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Name |
Benzothiazole,2-bromo-5-methoxy- |
EINECS | N/A |
CAS No. | 214337-39-0 | Density | 1.667 g/cm3 |
PSA | 50.36000 | LogP | 3.06740 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H6BrNOS | Boiling Point | 335.399 °C at 760 mmHg |
Molecular Weight | 244.10834 | Flash Point | 156.644 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Bromo-5-methoxybenzothiazole; |
Article Data | 2 |
The CAS registry number of Benzothiazole,2-bromo-5-methoxy- is 214337-39-0. It belongs to the product category of Benzothiazole. This chemical's molecular formula is C8H6BrNOS and molecular weight is 244.10834. What's more, its systematic name is called 2-Bromo-5-methoxy-1,3-benzothiazole.
Physical properties about Benzothiazole,2-bromo-5-methoxy- are: (1)ACD/LogP: 2.99; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 267; (6)ACD/BCF (pH 7.4): 267; (7)ACD/KOC (pH 5.5): 1896; (8)ACD/KOC (pH 7.4): 1897; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 50.36 Å2; (13)Index of Refraction: 1.674; (14)Molar Refractivity: 54.94 cm3; (15)Molar Volume: 146.44 cm3; (16)Polarizability: 21.78×10-24 cm3; (17)Surface Tension: 53.248 dyne/cm; (18)Density: 1.667 g/cm3; (19)Flash Point: 156.644 °C; (20)Enthalpy of Vaporization: 55.552 kJ/mol; (21)Boiling Point: 335.399 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: COc1cc2nc(Br)sc2cc1
(2) InChI: InChI=1/C8H6BrNOS/c1-11-5-2-3-7-6(4-5)10-8(9)12-7/h2-4H,1H3
(3) InChIKey: XDYFAYVQPCTFOY-UHFFFAOYAA