6-Bromo-N-methyl-1,3-benzothiazol-2-amine

Modify Date: 2024-01-21 10:55:17

6-Bromo-N-methyl-1,3-benzothiazol-2-amine Structure
6-Bromo-N-methyl-1,3-benzothiazol-2-amine structure
Common Name 6-Bromo-N-methyl-1,3-benzothiazol-2-amine
CAS Number 75104-92-6 Molecular Weight 243.124
Density 1.7±0.1 g/cm3 Boiling Point 328.5±34.0 °C at 760 mmHg
Molecular Formula C8H7BrN2S Melting Point N/A
MSDS N/A Flash Point 152.4±25.7 °C

 Names

Name 6-bromo-N-methyl-1,3-benzothiazol-2-amine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.7±0.1 g/cm3
Boiling Point 328.5±34.0 °C at 760 mmHg
Molecular Formula C8H7BrN2S
Molecular Weight 243.124
Flash Point 152.4±25.7 °C
Exact Mass 241.951324
PSA 56.39000
LogP 3.00
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.751
Storage condition 2-8°C

 Safety Information

Hazard Codes Xi
HS Code 2934200090

 Synthetic Route

 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

f2158-0736
2-Benzothiazolamine, 6-bromo-N-methyl-
6-Bromo-N-methyl-1,3-benzothiazol-2-amine
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