2,4,7-Tribromo-1,3-benzothiazole

Modify Date: 2024-01-06 18:17:59

2,4,7-Tribromo-1,3-benzothiazole Structure
2,4,7-Tribromo-1,3-benzothiazole structure
Common Name 2,4,7-Tribromo-1,3-benzothiazole
CAS Number 898747-98-3 Molecular Weight 371.875
Density 2.4±0.1 g/cm3 Boiling Point 401.1±48.0 °C at 760 mmHg
Molecular Formula C7H2Br3NS Melting Point N/A
MSDS N/A Flash Point 196.4±29.6 °C

 Names

Name 2,4,7-tribromo-1,3-benzothiazole
Synonym More Synonyms

 Chemical & Physical Properties

Density 2.4±0.1 g/cm3
Boiling Point 401.1±48.0 °C at 760 mmHg
Molecular Formula C7H2Br3NS
Molecular Weight 371.875
Flash Point 196.4±29.6 °C
Exact Mass 368.745789
PSA 41.13000
LogP 5.15
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.759

 Safety Information

HS Code 2934200090

 Customs

HS Code 2934200090
Summary 2934200090. 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

Benzothiazole, 2,4,7-tribromo-
2,4,7-Tribromobenzo[d]thiazole
2,4,7-Tribromobenzothiazole
2,4,7-Tribromo-1,3-benzothiazole