1-[2-(2-chloroacetyl)phenothiazin-10-yl]-2-phenoxy-ethanone

Modify Date: 2024-10-04 10:39:08

1-[2-(2-chloroacetyl)phenothiazin-10-yl]-2-phenoxy-ethanone Structure
1-[2-(2-chloroacetyl)phenothiazin-10-yl]-2-phenoxy-ethanone structure
Common Name 1-[2-(2-chloroacetyl)phenothiazin-10-yl]-2-phenoxy-ethanone
CAS Number 58754-72-6 Molecular Weight 409.88500
Density 1.37g/cm3 Boiling Point 695ºC at 760 mmHg
Molecular Formula C22H16ClNO3S Melting Point N/A
MSDS N/A Flash Point 374.1ºC

 Names

Name 1-[2-(2-chloroacetyl)phenothiazin-10-yl]-2-phenoxyethanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.37g/cm3
Boiling Point 695ºC at 760 mmHg
Molecular Formula C22H16ClNO3S
Molecular Weight 409.88500
Flash Point 374.1ºC
Exact Mass 409.05400
PSA 71.91000
LogP 5.38140
Index of Refraction 1.666

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

2-chloroacetyl-10-phenoxyacetyl-10H-phenothiazine
2-Chloracetyl-10-phenoxyacetylphenothiazin
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