Benzothiazole,6-chloro- supplier

Name
6-CHLOROBENZOTHIAZOLE
EINECS
CAS No. 2942-10-1
Article Data3
CAS DataBase
Density 1.435 g/cm³
Solubility
Melting Point 41 °C
Formula C₇H₄ClNS
Boiling Point 267.8 °C at 760 mmHg
Molecular Weight 169.634
Flash Point 115.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6-Chlorobenzothiazole;NSC 522957;6-Chloro-1,3-benzothiazole;
PSA 41.13000
LogP 2.94970

Benzothiazole,6-chloro- Specification

The Benzothiazole,6-chloro-, with the CAS registry number 2942-10-1, is also known as 6-Chlorobenzothiazole. It belongs to the product category of Benzothiazole. This chemical's molecular formula is C₇H₄ClNS and molecular weight is 169.63. What's more, its IUPAC name is 6-chloro-1,3-benzothiazole.

Physical properties of Benzothiazole,6-chloro- are: (1)ACD/LogP: 2.61; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 41.13 Å²; (7)Index of Refraction: 1.695; (8)Molar Refractivity: 45.46 cm³; (9)Molar Volume: 118.2 cm³; (10)Polarizability: 18.02×10^-24cm³; (11)Surface Tension: 56.6 dyne/cm; (12)Density: 1.435 g/cm³; (13)Flash Point: 115.8 °C; (14)Enthalpy of Vaporization: 48.55 kJ/mol; (15)Boiling Point: 267.8 °C at 760 mmHg; (16)Vapour Pressure: 0.0131 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC2=C(C=C1Cl)SC=N2
(2)InChI: InChI=1S/C7H4ClNS/c8-5-1-2-6-7(3-5)10-4-9-6/h1-4H
(3)InChIKey: AIBQGOMAISTKSR-UHFFFAOYSA-N

Product Name

6-CHLOROBENZOTHIAZOLE

Benzothiazole,6-chloro- Specification

Related Products

Hot Products