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Name	4-Bromo-2-methylbenzothiazole	EINECS	N/A
CAS No.	112146-10-8	Density	1.644±0.06 g/cm3(Predicted)
PSA	41.13000	LogP	3.36720
Solubility	N/A	Melting Point	N/A
Formula	C8H6 Br N S	Boiling Point	299.1±13.0 °C(Predicted)
Molecular Weight	228.112	Flash Point	N/A
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	4-BROMO-2-METHYLBENZOTHIAZOLE;Benzothiazole, 4-broMo-2-Methyl-;4-BroMo-2-Methylbenzo[d]thiazole

4-Bromo-2-methylbenzothiazole Chemical Properties

Molecular Structure of 4-Bromo-2-methylbenzothiazole (CAS NO.112146-10-8):

Systematic Name: 6-Bromo-2-methyl-1,3-benzothiazole
Molecular Formula: C₈H₆BrNS
Molecular Weight: 228.11
CAS Registry Number: 112146-10-8
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 0
Index of Refraction: 1.691
Molar Refractivity: 53.08 cm³
Molar Volume: 138.7 cm³
Surface Tension: 54.3 dyne/cm
Density: 1.644 g/cm³
Flash Point: 134.7 °C
Enthalpy of Vaporization: 51.75 kJ/mol
Boiling Point: 299.1 °C at 760 mmHg
Vapour Pressure: 0.00217 mmHg at 25 °C
SMILES: Brc1ccc2nc(sc2c1)C
InChI: InChI=1/C8H6BrNS/c1-5-10-7-3-2-6(9)4-8(7)11-5/h2-4H,1H3
InChIKey: NPBQNFVPWXRIGG-UHFFFAOYAE

4-Bromo-2-methylbenzothiazole Specification

4-Bromo-2-methylbenzothiazole (CAS NO.112146-10-8), its Synonyms are Benzothiazole,4-bromo-2-methyl- ; 6-Bromo-2-methyl-1,3-benzothiazole .

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