Benzothiazole, 4-bromo- (7CI,8CI) supplier

Name
Benzothiazole, 4-bromo- (7CI,8CI)
EINECS
CAS No. 767-68-0
Density 1.748 g/cm³
Solubility
Melting Point 90 °C
Formula C₇H₄BrNS
Boiling Point 291.5 °C at 760 mmHg
Molecular Weight 214.085
Flash Point 130.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-broMo-1,3-benzothiazole
PSA 41.13000
LogP 3.05880

Benzothiazole, 4-bromo- (7CI,8CI) Specification

The Benzothiazole, 4-bromo- (7CI,8CI) is an organic compound with the formula C₇H₄BrNS. The systematic name of this chemical is 4-bromo-1,3-benzothiazole. With the CAS registry number 767-68-0, it is also named as 4-Bromobenzothiazole. The product's category is Benzothiazole.

Physical properties about Benzothiazole, 4-bromo- (7CI,8CI) are: (1)ACD/LogP: 2.78; (2)#H bond acceptors: 1; (3)Polar Surface Area: 41.13 Å²; (4)Index of Refraction: 1.718; (5)Molar Refractivity: 48.26 cm³; (6)Molar Volume: 122.4 cm³; (7)Polarizability: 19.13×10^-24cm³; (8)Surface Tension: 58.7 dyne/cm; (9)Density: 1.748 g/cm³; (10)Flash Point: 130.1 °C; (11)Enthalpy of Vaporization: 50.97 kJ/mol; (12)Boiling Point: 291.5 °C at 760 mmHg; (13)Vapour Pressure: 0.00339 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc2cccc1scnc12
(2)InChI: InChI=1/C7H4BrNS/c8-5-2-1-3-6-7(5)9-4-10-6/h1-4H
(3)InChIKey: SXZKODVCLOIJGX-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C7H4BrNS/c8-5-2-1-3-6-7(5)9-4-10-6/h1-4H
(5)Std. InChIKey: SXZKODVCLOIJGX-UHFFFAOYSA-N

Product Name

Benzothiazole, 4-bromo- (7CI,8CI)

Benzothiazole, 4-bromo- (7CI,8CI) Specification

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