1-(2-acetylphenothiazin-10-yl)-2-[2-[(2-chlorophenyl)methylidene]hydrazinyl]ethanone

Modify Date: 2025-09-18 17:35:08

1-(2-acetylphenothiazin-10-yl)-2-[2-[(2-chlorophenyl)methylidene]hydrazinyl]ethanone Structure
1-(2-acetylphenothiazin-10-yl)-2-[2-[(2-chlorophenyl)methylidene]hydrazinyl]ethanone structure
 Common Name 1-(2-acetylphenothiazin-10-yl)-2-[2-[(2-chlorophenyl)methylidene]hydrazinyl]ethanone
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

 Names

Name 1-(2-acetylphenothiazin-10-yl)-2-[2-[(2-chlorophenyl)methylidene]hydrazinyl]ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.336g/cm3
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
InChIKey WEADSHFHKGCPHF-DHRITJCHSA-N
SMILES CC(=O)c1ccc2c(c1)N(C(=O)CNN=Cc1ccccc1Cl)c1ccccc1S2

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SN5162000
CHEMICAL NAME :
10H-Phenothiazine, 2-acetyl-10-((((2-chlorophenyl)methylene)hydrazino)ac etyl)-
CAS REGISTRY NUMBER :
89258-04-8
LAST UPDATED :
199212
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C23-H18-Cl-N3-O2-S
MOLECULAR WEIGHT :
435.95

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JICSAH Journal of the Indian Chemical Society. (Indian Chemical Soc., 92, Acharya Prafulla Chandra Rd., Calcutta 700009, India) V.5- 1928- Volume(issue)/page/year: 60,608,1983

 Synonyms

2-acetyl-10-((((2-chlorophenyl)methylene)hydrazinyl)acetyl)-10h-phenothiazine
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Chemsrc provides CAS#:89258-04-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(2-acetylphenothiazin-10-yl)-2-[2-[(2-chlorophenyl)methylidene]hydrazinyl]ethanone>> amp version: 1-(2-acetylphenothiazin-10-yl)-2-[2-[(2-chlorophenyl)methylidene]hydrazinyl]ethanone

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