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Name |
6-Bromo-2-methylbenzothiazole |
EINECS | N/A |
CAS No. | 5304-21-2 | Density | 1.644 g/cm3 |
PSA | 41.13000 | LogP | 3.36720 |
Solubility | N/A | Melting Point |
82-84 °C |
Formula | C8H6BrNS | Boiling Point | 299.1 °C at 760 mmHg |
Molecular Weight | 228.112 | Flash Point | 134.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26 | Risk Codes | 22-36 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
6-Bromo-2-methyl-1,3-benzothiazole; |
Article Data | 18 |
The 6-Bromo-2-methylbenzothiazole, with the CAS registry number 5304-21-2, is also known as Benzothiazole, 6-bromo-2-methyl-. This chemical's molecular formula is C8H6BrNS and molecular weight is 228.11. What's more, both its IUPAC name and systematic name are the same which is called 6-Bromo-2-methyl-1,3-benzothiazole. When you are dealing with this chemical, you should be very careful. This chemical may cause inflammation to the skin or other mucous membranes.
Physical properties about 6-Bromo-2-methylbenzothiazole are: (1)ACD/LogP: 3.18; (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: 1.691; (8)Molar Refractivity: 53.08 cm3; (9)Molar Volume: 138.7 cm3; (10)Surface Tension: 54.3 dyne/cm; (11)Density: 1.644 g/cm3; (12)Flash Point: 134.7 °C; (13)Enthalpy of Vaporization: 51.75 kJ/mol; (14)Boiling Point: 299.1 °C at 760 mmHg; (15)Vapour Pressure: 0.00217 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Brc1ccc2nc(sc2c1)C
(2) InChI: InChI=1S/C8H6BrNS/c1-5-10-7-3-2-6(9)4-8(7)11-5/h2-4H,1H3
(3) InChIKey: NPBQNFVPWXRIGG-UHFFFAOYSA-N