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

3,4-Dichlorobenzene-1-carbohydrazide

Related Products

Hot Products

Name

3,4-Dichlorobenzene-1-carbohydrazide

EINECS N/A
CAS No. 28036-91-1 Density 1.455 g/cm3
PSA 55.12000 LogP 2.68810
Solubility N/A Melting Point 154 °C
Formula C7H6Cl2N2O Boiling Point N/A
Molecular Weight 205.043 Flash Point N/A
Transport Information N/A Appearance N/A
Safety 26-37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 28036-91-1 (3,4-DICHLOROBENZENE-1-CARBOHYDRAZIDE) Hazard Symbols IrritantXi
Synonyms

BUTTPARK 35\03-79;3,4-DICHLOROBENZHYDRAZIDE;3,4-DICHLOROBENZENE-1-CARBOHYDRAZIDE;3,4-DICHLOROBENZENECARBOHYDRAZIDE;3,4-Dichlorobenzohydrazide 97%;3,4-DICHLOROBENZOHYDRAZIDE;3,4-Dichlorobenzoic acid hydrazide 97%

Article Data 22

3,4-Dichlorobenzene-1-carbohydrazide Specification

The IUPAC name of 3,4-Dichlorobenzene-1-carbohydrazide is 3,4-Dichlorobenzohydrazide. With the CAS registry number 28036-91-1, it is also named as Benzoic acid,3,4-dichloro-, hydrazide. The product's categories are Aromatic Hydrazides, Hydrazines, Hydrazones and Oximes. In addition, its molecular formula is C7H6Cl2N2O and its molecular weight is 205.04. 

The other characteristics of 3,4-Dichlorobenzene-1-carbohydrazide can be summarized as: (1)ACD/LogP: 1.93; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.93; (4)ACD/LogD (pH 7.4): 1.93; (5)ACD/BCF (pH 5.5): 17.16; (6)ACD/BCF (pH 7.4): 17.19; (7)ACD/KOC (pH 5.5): 266.09; (8)ACD/KOC (pH 7.4): 266.63; (9)H bond acceptors: 3; (10)H bond donors: 3; (11)Freely Rotating Bonds: 2; (12)Polar Surface Area: 23.55 Å2; (13)Index of Refraction: 1.605; (14)Molar Refractivity: 48.56 cm3; (15)Molar Volume: 140.8 cm3; (16)Polarizability: 19.25×10-24cm3; (17)Surface Tension: 53.7 dyne/cm; (18)Density: 1.455 g/cm3; (19)Melting Point: 154 °C.

When you are using this chemical, please be cautious about it as the following: this chemical is irritating to eyes, respiratory system and skin. Please wear suitable gloves and eye / face protection. Besides, in case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

People can use the following data to convert to the molecule structure.
(1)SMILES:Clc1ccc(C(=O)NN)cc1Cl
(2)InChI:InChI=1/C7H6Cl2N2O/c8-5-2-1-4(3-6(5)9)7(12)11-10/h1-3H,10H2,(H,11,12)
(3)InChIKey:VEDIADQJSGNNQE-UHFFFAOYAB
(4)Std. InChI:InChI=1S/C7H6Cl2N2O/c8-5-2-1-4(3-6(5)9)7(12)11-10/h1-3H,10H2,(H,11,12)
(5)Std. InChIKey:VEDIADQJSGNNQE-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 28036-91-1