Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

4-Chloro-3-nitro-5-sulphamoylbenzoic acid

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

4-Chloro-3-nitro-5-sulphamoylbenzoic acid

EINECS 245-310-9
CAS No. 22892-96-2 Density 1.814 g/cm3
PSA 151.66000 LogP 2.89810
Solubility N/A Melting Point 227-231 °C
Formula C7H5ClN2O6S Boiling Point 563.5 °C at 760 mmHg
Molecular Weight 280.645 Flash Point 294.6 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 22892-96-2 (4-Chloro-3-nitro-5-sulphamoylbenzoic acid) Hazard Symbols IrritantXi
Synonyms

Benzoicacid, 4-chloro-3-nitro-5-sulfamoyl- (8CI);4-Chloro-3-nitro-5-sulfamoylbenzoateacid;4-Chloro-3-nitro-5-sulfamoylbenzoic acid;4-Chloro-3-nitro-5-sulfamylbenzoic acid;5-Aminosulfonyl-4-chloro-3-nitrobenzoic acid;

 

4-Chloro-3-nitro-5-sulphamoylbenzoic acid Synthetic route

3490-06-0

N-methylhomoveratrylamine

22892-96-2

4-chloro-3-nitro-5-sulfamoylbenzoic acid

1415960-92-7

4-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}-3-nitro-5-sulfamoylbenzoic acid

Conditions
ConditionsYield
Stage #1: N-methylhomoveratrylamine; 4-chloro-3-nitro-5-sulfamoylbenzoic acid In water for 11h; Reflux;
Stage #2: With hydrogenchloride In water pH=Ca. 2;
94%
404-70-6

2-(3-Fluorophenyl)ethylamine

22892-96-2

4-chloro-3-nitro-5-sulfamoylbenzoic acid

1415960-91-6

4-{[2-(3-fluorophenyl)ethyl]amino}-3-nitro-5-sulfamoylbenzoic acid

Conditions
ConditionsYield
Stage #1: 2-(3-Fluorophenyl)ethylamine; 4-chloro-3-nitro-5-sulfamoylbenzoic acid In water for 2.5h; Reflux;
Stage #2: With sodium hydroxide In water at 20℃; pH=Ca. 11;
Stage #3: With hydrogenchloride In diethyl ether; water pH=Ca. 2;
91%
55-81-2

4-Methoxyphenethylamine

22892-96-2

4-chloro-3-nitro-5-sulfamoylbenzoic acid

1415960-88-1

4-{[2-(4-methoxyphenyl)ethyl]amino}-3-nitro-5-sulfamoylbenzoic acid

Conditions
ConditionsYield
Stage #1: 4-Methoxyphenethylamine; 4-chloro-3-nitro-5-sulfamoylbenzoic acid In water for 2.5h; Reflux;
Stage #2: With sodium hydroxide In water at 20℃; pH=Ca. 11;
Stage #3: With hydrogenchloride In diethyl ether; water pH=Ca. 2;
87%
64-04-0

phenethylamine

22892-96-2

4-chloro-3-nitro-5-sulfamoylbenzoic acid

28395-45-1

3-nitro-4-[(2-phenylethyl)amino]-5-sulfamoylbenzoic acid

Conditions
ConditionsYield
Stage #1: phenethylamine; 4-chloro-3-nitro-5-sulfamoylbenzoic acid In water for 2.5h; Reflux;
Stage #2: With sodium hydroxide In water at 20℃; pH=Ca. 11;
Stage #3: With hydrogenchloride In diethyl ether; water pH=Ca. 2;
85%
With hydrogenchloride In water
120-20-7

2-(3,4-dimethoxyphenyl)-ethylamine

22892-96-2

4-chloro-3-nitro-5-sulfamoylbenzoic acid

4-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-3-nitro-5-sulfamoylbenzoic acid

Conditions
ConditionsYield
Stage #1: 2-(3,4-dimethoxyphenyl)-ethylamine; 4-chloro-3-nitro-5-sulfamoylbenzoic acid In water for 2.5h; Reflux;
Stage #2: With sodium hydroxide In water at 20℃; pH=Ca. 11;
Stage #3: With hydrogenchloride In diethyl ether; water pH=Ca. 2;
80%
2039-67-0

2-(3-methoxyphenyl)-1-ethanamine

22892-96-2

4-chloro-3-nitro-5-sulfamoylbenzoic acid

1415960-87-0

4-{[2-(3-methoxyphenyl)ethyl]amino}-3-nitro-5-sulfamoylbenzoic acid

Conditions
ConditionsYield
Stage #1: 2-(3-methoxyphenyl)-1-ethanamine; 4-chloro-3-nitro-5-sulfamoylbenzoic acid In water for 2.5h; Reflux;
Stage #2: With sodium hydroxide In water at 20℃; pH=Ca. 11;
Stage #3: With hydrogenchloride In diethyl ether; water pH=Ca. 2;
78%
2045-79-6

o-methoxy-2-phenylethylamine

22892-96-2

4-chloro-3-nitro-5-sulfamoylbenzoic acid

1415960-89-2

4-{[2-(2-methoxyphenyl)ethyl]amino}-3-nitro-5-sulfamoylbenzoic acid

Conditions
ConditionsYield
Stage #1: o-methoxy-2-phenylethylamine; 4-chloro-3-nitro-5-sulfamoylbenzoic acid In water for 2.5h; Reflux;
Stage #2: With sodium hydroxide In water at 20℃; pH=Ca. 11;
Stage #3: With hydrogenchloride In diethyl ether; water pH=Ca. 2;
75%
110-91-8

morpholine

22892-96-2

4-chloro-3-nitro-5-sulfamoylbenzoic acid

28395-56-4

4-morpholino-3-nitro-5-sulfamoylbenzoic acid

Conditions
ConditionsYield
Reflux;67%
5071-96-5

3-METHOXYBENZYLAMINE

22892-96-2

4-chloro-3-nitro-5-sulfamoylbenzoic acid

1415960-94-9

4-[(3-methoxybenzyl)amino]-3-nitro-5-sulfamoylbenzoic acid

Conditions
ConditionsYield
Stage #1: 3-METHOXYBENZYLAMINE; 4-chloro-3-nitro-5-sulfamoylbenzoic acid In water at 20℃; for 15h;
Stage #2: With hydrogenchloride In water Heating;
64%
371-41-5

4-Fluorophenol

22892-96-2

4-chloro-3-nitro-5-sulfamoylbenzoic acid

1357465-13-4

4-(4-fluorophenoxy)-3-nitro-5-sulfamoylbenzoic acid

Conditions
ConditionsYield
With sodium hydrogencarbonate In water at 85℃; for 16h;61%
With sodium hydrogencarbonate In water at 85℃; for 16h;61%
Stage #1: 4-Fluorophenol; 4-chloro-3-nitro-5-sulfamoylbenzoic acid With sodium hydrogencarbonate In water at 0 - 100℃; for 12h;
Stage #2: With hydrogenchloride In water at 20℃;

4-Chloro-3-nitro-5-sulphamoylbenzoic acid Specification

The Benzoic acid,3-(aminosulfonyl)-4-chloro-5-nitro-, with the CAS registry number 22892-96-2, is also known as Benzoic acid, 3-(aminosulfonyl)-4-chloro-5-nitro-. It belongs to the product categories of API intermediates; Intermediates of Bumetanide. Its EINECS number is 245-310-9. This chemical's molecular formula is C7H5ClN2O6S and formula weight is 280.64. What's more, its IUPAC name is called 4-chloro-3-nitro-5-sulfamoylbenzoic acid.

Physical properties of Benzoic acid,3-(aminosulfonyl)-4-chloro-5-nitro-: (1)ACD/LogP: 1.13; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.43; (4)ACD/LogD (pH 7.4): -2.01; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 8; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Index of Refraction: 1.648; (13)Molar Refractivity: 56.32 cm3; (14)Molar Volume: 154.7 cm3; (15)Surface Tension: 83.5 dyne/cm; (16)Density: 1.814 g/cm3; (17)Melting Point: 227-231 °C; (18)Flash Point: 294.6 °C; (19)Enthalpy of Vaporization: 89.09 kJ/mol; (20)Boiling Point: 563.5 °C at 760 mmHg; (21)Vapour Pressure: 1.56E-13 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])Cl)S(=O)(=O)N)C(=O)O
(2)InChI: InChI=1S/C7H5ClN2O6S/c8-6-4(10(13)14)1-3(7(11)12)2-5(6)17(9,15)16/h1-2H,(H,11,12)(H2,9,15,16)
(3)InChIKey: ACYLUAGCBGTEJF-UHFFFAOYSA-N

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 22892-96-2