1-(2-acetylphenothiazin-10-yl)-2-[2-[(2-chlorophenyl)methylidene]hydrazinyl]ethanone structure
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Common Name | 1-(2-acetylphenothiazin-10-yl)-2-[2-[(2-chlorophenyl)methylidene]hydrazinyl]ethanone | ||
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CAS Number | 89258-04-8 | Molecular Weight | 435.92600 | |
Density | 1.336g/cm3 | Boiling Point | 724.43ºC at 760 mmHg | |
Molecular Formula | C23H18ClN3O2S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 391.922ºC |
Name | 1-(2-acetylphenothiazin-10-yl)-2-[2-[(2-chlorophenyl)methylidene]hydrazinyl]ethanone |
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Synonym | More Synonyms |
Density | 1.336g/cm3 |
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Boiling Point | 724.43ºC at 760 mmHg |
Molecular Formula | C23H18ClN3O2S |
Molecular Weight | 435.92600 |
Flash Point | 391.922ºC |
Exact Mass | 435.08100 |
PSA | 87.07000 |
LogP | 5.75150 |
Index of Refraction | 1.673 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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2-acetyl-10-((((2-chlorophenyl)methylene)hydrazinyl)acetyl)-10h-phenothiazine |