(2-Amino-5-chlorobenzoyl)hydrazide supplier

Name
(2-Amino-5-chlorobenzoyl)hydrazide
EINECS
CAS No. 5584-15-6
Article Data4
CAS DataBase
Density 1.414 g/cm³
Solubility
Melting Point 138-142 °C
Formula C₇H₈ClN₃O
Boiling Point 452.6°C at 760 mmHg
Molecular Weight 185.613
Flash Point 227.5°C
Transport Information
Appearance off-white crystalline powder
Safety 24/25
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Anthranilicacid, 5-chloro-, hydrazide (7CI,8CI);2-Amino-5-chlorobenzoic acid hydrazide;5-Chloroanthranilic acid hydrazide;benzoic acid, 2-amino-5-chloro-, hydrazide;2-amino-5-chlorobenzene-1-carbohydrazide;
PSA 81.14000
LogP 2.19810

(2-Amino-5-chlorobenzoyl)hydrazide Specification

The Benzoic acid,2-amino-5-chloro-, hydrazide, with the CAS registry number 5584-15-6, has the systematic name of 2-amino-5-chlorobenzohydrazide. It is a kind of off-white crystalline powder, and the molecular formula of the chemical is C₇H₈ClN₃O. What's more, while dealing with this chemical, you should try to avoid contacting with skin and eyes.

The characteristics of Benzoic acid,2-amino-5-chloro-, hydrazide are as followings: (1)ACD/LogP: 0.98; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 0.97; (4)ACD/LogD (pH 7.4): 0.98; (5)ACD/BCF (pH 5.5): 3.23; (6)ACD/BCF (pH 7.4): 3.26; (7)ACD/KOC (pH 5.5): 80.43; (8)ACD/KOC (pH 7.4): 81.06; (9)#H bond acceptors: 4; (10)#H bond donors: 5; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 26.79 Å²; (13)Index of Refraction: 1.651; (14)Molar Refractivity: 47.9 cm³; (15)Molar Volume: 131.1 cm³; (16)Polarizability: 18.99×10^-24cm³; (17)Surface Tension: 64.2 dyne/cm; (18)Density: 1.414 g/cm³.

Uses of Benzoic acid,2-amino-5-chloro-, hydrazide: It can react with benzamidine hydrochloride hydrate to produce 4-chloro-2-(5-phenyl-1H-[1,2,4]triazol-3-yl)-phenylamine. This reaction will need reagent ethanol, and the catalyst sodium methoxide. The reaction time is 48 hours with heating, and the yield is about 73%.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Clc1cc(C(=O)NN)c(N)cc1
(2)InChI: InChI=1/C7H8ClN3O/c8-4-1-2-6(9)5(3-4)7(12)11-10/h1-3H,9-10H2,(H,11,12)
(3)InChIKey: CYDGREISJRDSDE-UHFFFAOYAL

Product Name

(2-Amino-5-chlorobenzoyl)hydrazide

(2-Amino-5-chlorobenzoyl)hydrazide Specification

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