1-[2-(2-chloroacetyl)phenothiazin-10-yl]-2-phenoxy-ethanone structure
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Common Name | 1-[2-(2-chloroacetyl)phenothiazin-10-yl]-2-phenoxy-ethanone | ||
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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 |
Name | 1-[2-(2-chloroacetyl)phenothiazin-10-yl]-2-phenoxyethanone |
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Synonym | More Synonyms |
Density | 1.37g/cm3 |
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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 |
~% 1-[2-(2-chloroa... CAS#:58754-72-6 |
Literature: Abu-Shady,H. et al. Pharmazie, 1976 , vol. 31, # 1 p. 18 - 20 |
Precursor 2 | |
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DownStream 0 |
2-chloroacetyl-10-phenoxyacetyl-10H-phenothiazine |
2-Chloracetyl-10-phenoxyacetylphenothiazin |