2-Amino-4,7-dihydro-1,3-benzothiazol-6(5H)-one

Modify Date: 2025-08-28 12:28:50

2-Amino-4,7-dihydro-1,3-benzothiazol-6(5H)-one Structure
2-Amino-4,7-dihydro-1,3-benzothiazol-6(5H)-one structure
Common Name 2-Amino-4,7-dihydro-1,3-benzothiazol-6(5H)-one
CAS Number 113030-24-3 Molecular Weight 168.216
Density 1.4±0.1 g/cm3 Boiling Point 396.2±42.0 °C at 760 mmHg
Molecular Formula C7H8N2OS Melting Point N/A
MSDS N/A Flash Point 193.4±27.9 °C

 Names

Name 2-amino-5,7-dihydro-4H-1,3-benzothiazol-6-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 396.2±42.0 °C at 760 mmHg
Molecular Formula C7H8N2OS
Molecular Weight 168.216
Flash Point 193.4±27.9 °C
Exact Mass 168.035736
PSA 84.95000
LogP -0.11
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.668

 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

2-Amino-4,7-dihydro-1,3-benzothiazol-6(5H)-one
2-amino-6-oxo-4,5,6,7-tetrahydrobenzothiazole
6(5H)-Benzothiazolone, 2-amino-4,7-dihydro-
CX1028
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