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

1,4,5,8-Naphthalenetetracarboxylic acid 1,8-monoanhydride

Related Products

Hot Products

Name

1,4,5,8-Naphthalenetetracarboxylic acid 1,8-monoanhydride

EINECS N/A
CAS No. 52671-72-4 Density 1.769 g/cm3
PSA 117.97000 LogP 1.54680
Solubility N/A Melting Point >300 ºC
Formula C14H6O7 Boiling Point 692.8 °C at 760 mmHg
Molecular Weight 286.197 Flash Point 272.2 °C
Transport Information UN 3077 Appearance N/A
Safety 26-36/37-61 Risk Codes 36-50
Molecular Structure Molecular Structure of 52671-72-4 (1,4,5,8-Naphthalenetetracarboxylic acid 1,8-monoanhydride) Hazard Symbols IrritantXi DangerousN
Synonyms

1H,3H-naphtho[1,8-cd]pyran-6,7-dicarboxylic acid, 1,3-dioxo-;1,3-Dioxo-1H,3H-naphtho[1,8-cd]pyran-6,7-dicarboxylic acid;

Article Data 4

1,4,5,8-Naphthalenetetracarboxylic acid 1,8-monoanhydride Synthetic route

128-97-2

naphthalene-1,4,5,8-tetracarboxylic acid

52671-72-4

monoanhydride of 1,4,5,8-naphthalenetetracarboxylic acid

Conditions
ConditionsYield
at 30℃;80%

C14H4O8(4-)*4K(1+)

52671-72-4

monoanhydride of 1,4,5,8-naphthalenetetracarboxylic acid

Conditions
ConditionsYield
With phosphoric acid pH=6.2 - 6.4;
81-30-1

1,4,5,8-naphthalenetetracarboxylic dianhydride

52671-72-4

monoanhydride of 1,4,5,8-naphthalenetetracarboxylic acid

Conditions
ConditionsYield
With potassium hydroxide pH=6.4;
In water Equilibrium constant; Acid hydrolysis;
17273-41-5, 93094-23-6, 96315-29-6

tetrasodium salt of 1,4,5,8-naphthalene tetracarbocyclic acid

52671-72-4

monoanhydride of 1,4,5,8-naphthalenetetracarboxylic acid

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: aq. NaOH
2: 80 percent / 30 °C
View Scheme
52671-72-4

monoanhydride of 1,4,5,8-naphthalenetetracarboxylic acid

1066-45-1

trimethyltin(IV)chloride

O(2-)*C14H4O7(2-)*2Sn(4+)*4CH3(1-)

Conditions
ConditionsYield
Stage #1: monoanhydride of 1,4,5,8-naphthalenetetracarboxylic acid; trimethyltin(IV)chloride With potassium hydroxide In water pH=Ca. 5 - 6; Autoclave;
Stage #2: In water at 130℃; for 72h; Autoclave;
40%
52671-72-4

monoanhydride of 1,4,5,8-naphthalenetetracarboxylic acid

109-76-2

Trimethylenediamine

C31H18N2O12

Conditions
ConditionsYield
Stage #1: monoanhydride of 1,4,5,8-naphthalenetetracarboxylic acid; Trimethylenediamine With phosphoric acid In water for 24h; pH=6.2 - 6.4; Heating;
Stage #2: With acetic acid pH=5.0;
52671-72-4

monoanhydride of 1,4,5,8-naphthalenetetracarboxylic acid

593-51-1

methylamine hydrochloride

2-methyl-1,3-dioxo-2,3-dihydro-1H-benzo[de]isoquinoline-6,7-dicarboxylic acid

Conditions
ConditionsYield
With phosphoric acid at 110℃; pH=6.4;
52671-72-4

monoanhydride of 1,4,5,8-naphthalenetetracarboxylic acid

18807-71-1

benzyl N-(2-aminoethyl)carbamate hydrochloride

849543-70-0

2-(2-benzyloxycarbonylamino-ethyl)-1,3-dioxo-2,3-dihydro-1H-benzo[de]isoquinoline-6,7-dicarboxylic acid

Conditions
ConditionsYield
With phosphoric acid at 110℃; pH=6.4;
52671-72-4

monoanhydride of 1,4,5,8-naphthalenetetracarboxylic acid

78-81-9

isobutylamine

2-isobutyl-1,3-dioxo-2,3-dihydro-1H-benzo[de]isoquinoline-6,7-dicarboxylic acid

Conditions
ConditionsYield
With phosphoric acid at 110℃; pH=6.4;
52671-72-4

monoanhydride of 1,4,5,8-naphthalenetetracarboxylic acid

81-30-1

1,4,5,8-naphthalenetetracarboxylic dianhydride

Conditions
ConditionsYield
In water Equilibrium constant; Acid hydrolysis;

1,4,5,8-Naphthalenetetracarboxylic acid 1,8-monoanhydride Specification

The 1,4,5,8-Naphthalenetetracarboxylic acid 1,8-monoanhydride, with the CAS registry number 52671-72-4, has the systematic name of 1,3-dioxo-1H,3H-benzo[de]isochromene-6,7-dicarboxylic acid. The molecular formula of the chemical is C14H6O7

The characteristics of this chemical are as followings: (1)ACD/LogP: 0.29; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 7; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 95.97 Å2; (11)Index of Refraction: 1.772; (12)Molar Refractivity: 67.38 cm3; (13)Molar Volume: 161.7 cm3; (14)Polarizability: 26.71×10-24cm3; (15)Surface Tension: 98 dyne/cm; (16)Density: 1.769 g/cm3; (17)Flash Point: 272.2 °C; (18)Enthalpy of Vaporization: 106.61 kJ/mol; (19)Boiling Point: 692.8 °C at 760 mmHg; (20)Vapour Pressure: 3.75E-20 mmHg at 25°C.

You should be cautious while dealing with this chemical. It is very toxic to aquatic organisms, and it also irritates to eyes. Therefore, you had better take the following instructions: Avoid release to the environment. Refer to special instructions safety data sheet; Wear suitable protective clothing and gloves; In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C3OC(=O)c2ccc(c1c(ccc3c12)C(=O)O)C(=O)O
(2)InChI: InChI=1/C14H6O7/c15-11(16)5-1-3-7-10-8(14(20)21-13(7)19)4-2-6(9(5)10)12(17)18/h1-4H,(H,15,16)(H,17,18)
(3)InChIKey: YQXRNSHBINARCY-UHFFFAOYAS

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 52671-72-4