Product Name

  • Name

    4-CHLOROBENZOFURAZAN

  • EINECS
  • CAS No. 7116-16-7
  • Article Data7
  • CAS DataBase
  • Density 1.475 g/cm3
  • Solubility
  • Melting Point 82°C
  • Formula C6H3ClN2O
  • Boiling Point 230.3 °C at 760 mmHg
  • Molecular Weight 154.556
  • Flash Point 93.1 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 7116-16-7 (4-CHLOROBENZOFURAZAN)
  • Hazard Symbols
  • Synonyms 4-CHLOROBENZOFURAZAN;Chlorobenzofurazan;4-CHLOROBENZOFURAZAN 98+%;4-Chloro-2,1,3-benzoxadiazole;4-chloro-2,1,3-benzoxodiazole;4-Chlorobenzofurazane;4-chlorobenzo[c][1,2,5]oxadiazole;2,1,3-Benzoxadiazole, 4-chloro-
  • PSA 38.92000
  • LogP 1.87620

2,1,3-Benzoxadiazole, 4-chloro- Specification

The 2,1,3-Benzoxadiazole,4-chloro-, with the CAS registry number of 7116-16-7, is also known as Chlorobenzofurazan and 4-Chlorobenzofurazane. This chemical's molecular formula is C6H3ClN2O and molecular weight is 154.55. Its systematic name and IUPAC name are the same which is called 4-chloro-2,1,3-benzoxadiazole.

Physical properties of this chemical are: (1)ACD/LogP: 2.29; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.29; (4)ACD/LogD (pH 7.4): 2.29; (5)ACD/BCF (pH 5.5): 32.11; (6)ACD/BCF (pH 7.4): 32.11; (7)ACD/KOC (pH 5.5): 416.94; (8)ACD/KOC (pH 7.4): 416.94; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Index of Refraction: 1.634; (13)Molar Refractivity: 37.47 cm3; (14)Molar Volume: 104.7 cm3; (15)Surface Tension: 58.1 dyne/cm; (16)Density: 1.475 g/cm3; (17)Flash Point: 93.1 °C; (18)Enthalpy of Vaporization: 44.8 kJ/mol; (19)Boiling Point: 230.3 °C at 760 mmHg; (20)Vapour Pressure: 0.1 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
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, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cccc2nonc12
(2)InChI: InChI=1/C6H3ClN2O/c7-4-2-1-3-5-6(4)9-10-8-5/h1-3H
(3)InChIKey: YLEBWUGKYMZPQQ-UHFFFAOYAD

Related Products

Hot Products

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View