Basic Information | Post buying leads | Suppliers |
Name |
Benzothiazole, 4-bromo- (7CI,8CI) |
EINECS | N/A |
CAS No. | 767-68-0 | Density | 1.748 g/cm3 |
PSA | 41.13000 | LogP | 3.05880 |
Solubility | N/A | 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 | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-broMo-1,3-benzothiazole |
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