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Benzothiazole,2-bromo-5-methoxy-

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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 Molecular Structure of 214337-39-0 (Benzothiazole, 2-bromo-5-methoxy- (9CI)) Hazard Symbols N/A
Synonyms

2-Bromo-5-methoxybenzothiazole;

Article Data 2

Benzothiazole,2-bromo-5-methoxy- Specification

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

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