Ethanone,2-chloro-1-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]-

Modify Date: 2024-01-17 18:38:25

Ethanone,2-chloro-1-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]- Structure
Ethanone,2-chloro-1-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]- structure
Common Name Ethanone,2-chloro-1-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]-
CAS Number 38221-55-5 Molecular Weight 343.75100
Density 1.476g/cm3 Boiling Point 502.6ºC at 760mmHg
Molecular Formula C15H9ClF3NOS Melting Point N/A
MSDS N/A Flash Point 257.8ºC

 Names

Name 2-Chloro-1-(2-trifluoromethyl-phenothiazin-10-yl)-ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.476g/cm3
Boiling Point 502.6ºC at 760mmHg
Molecular Formula C15H9ClF3NOS
Molecular Weight 343.75100
Flash Point 257.8ºC
Exact Mass 343.00500
PSA 45.61000
LogP 5.13850
Index of Refraction 1.602

 Safety Information

Hazard Codes Xi
HS Code 2934300000

 Precursor & DownStream

Precursor  2

DownStream  0

 Customs

HS Code 2934300000
Summary 2934300000. other compounds containing in the structure a phenothiazine 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-chloro-1-[2-(trifluoromethyl)phenothiazin-10-yl]ethanone
2-Chloro-1-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)ethanone
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