CAS 1201633-72-8|2-Bromo-5,6-dihydro-1,3-benzothiazol-7(4H)-one

Introduction:Basic information about CAS 1201633-72-8|2-Bromo-5,6-dihydro-1,3-benzothiazol-7(4H)-one, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common Name2-Bromo-5,6-dihydro-1,3-benzothiazol-7(4H)-one
CAS Number1201633-72-8Molecular Weight232.098
Density1.8±0.1 g/cm3Boiling Point335.4±11.0 °C at 760 mmHg
Molecular FormulaC7H6BrNOSMelting Point/
MSDS/Flash Point156.6±19.3 °C

Names

Name2-Bromo-5,6-dihydrobenzo[d]thiazol-7(4H)-one
SynonymMore Synonyms

Chemical & Physical Properties

Density1.8±0.1 g/cm3
Boiling Point335.4±11.0 °C at 760 mmHg
Molecular FormulaC7H6BrNOS
Molecular Weight232.098
Flash Point156.6±19.3 °C
Exact Mass230.935333
PSA58.20000
LogP3.40
Vapour Pressure0.0±0.7 mmHg at 25°C
Index of Refraction1.638
InChIKeyAINBODIOGRXMKN-UHFFFAOYSA-N
SMILESO=C1CCCc2nc(Br)sc21

Safety Information

Hazard CodesXn
HS Code2934200090

Customs

HS Code2934200090
Summary2934200090. other compounds containing in the structure a benzothiazole ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Synonyms

2-bromo-5,6-dihydro-4H-1,3-benzothiazol-7-one
2-Bromo-5,6-dihydro-1,3-benzothiazol-7(4H)-one
7(4H)-Benzothiazolone, 2-bromo-5,6-dihydro-
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