Welcome to LookChem.com Sign In | Join Free Post buying lead Chemical Tools
Home > Hot Product_List > 2,1,3-Benzothiadiazol-4-amine,5-chloro-

Basic information

  • Name:
  • 2,1,3-Benzothiadiazol-4-amine,5-chloro-

  • Superlist Name:
  • 4-Amino-5-chloro-2,1,3-benzothiadiazole
  • CAS No.:
  • 30536-19-7

  • Molecular Structure:
  • Formula:
  • C6H4ClN3S
  • Molecular Weight:
  • 185.63
  • Deleted CAS:
  • 115398-34-0
  • Synonyms:
  • 5-Chloro-4-amino-2,1,3-benzothiadiazole;
  • Density:
  • 1.632 g/cm3
  • Melting Point:
  • 89 °C
  • Boiling Point:
  • 316.4 °C at 760 mmHg
  • Flash Point:
  • 145.1 °C
  • Appearance:
  • white solid

Famous Chemical Enterprises

  • Livzon
  • Total
  • Shell
  • Dupont
  • Exxonmobil
  • Akzonobel
  • Basf
  • Bayer
  • BP

Please post your buying leads,so that our qualified suppliers will soon contact you!
*Required Fields

Specification

The 2,1,3-Benzothiadiazol-4-amine,5-chloro-, with the CAS registry number 30536-19-7, is also known as 4-Amino-5-chloropiazthiole. It belongs to the product categories of Aromatics Compounds; Aromatics; Heterocycles; Tizanidine Hydrochloride. This chemical's molecular formula is C6H4ClN3S and molecular weight is 185.63. Its IUPAC name is called 5-chloro-2,1,3-benzothiadiazol-4-amine. You should keep container tightly sealed which should be stored in a cool, dry place. What's more, you should ensure that workplaces have good ventilation or exhaust. This chemical is white solid.

Physical properties of 2,1,3-Benzothiadiazol-4-amine,5-chloro-: (1)ACD/LogP: 1.67 ; (2)#H bond acceptors: 3; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 1; (5)Index of Refraction: 1.781; (6)Molar Refractivity: 47.79 cm3; (7)Molar Volume: 113.7 cm3; (8)Surface Tension: 84 dyne/cm; (9)Density: 1.632 g/cm3; (10)Flash Point: 145.1 °C; (11)Enthalpy of Vaporization: 55.77 kJ/mol; (12)Boiling Point: 316.4 °C at 760 mmHg; (13)Vapour Pressure: 0.000412 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC2=NSN=C2C(=C1Cl)N
(2)InChI: InChI=1S/C6H4ClN3S/c7-3-1-2-4-6(5(3)8)10-11-9-4/h1-2H,8H2
(3)InChIKey: MURNIACGGUSMAP-UHFFFAOYSA-N

Please post your buying leads
so that our qualified suppliers will soon contact you!

©2008 LookChem.com,License:ICP NO.:Zhejiang10014259

[Hangzhou]86-571-85317600,85317603,85317620