1-(2-acetylphenothiazin-10-yl)-2-[2-[(3,4-dichlorophenyl)methylidene]hydrazinyl]ethanone

Modify Date: 2025-09-22 13:21:47

1-(2-acetylphenothiazin-10-yl)-2-[2-[(3,4-dichlorophenyl)methylidene]hydrazinyl]ethanone Structure
1-(2-acetylphenothiazin-10-yl)-2-[2-[(3,4-dichlorophenyl)methylidene]hydrazinyl]ethanone structure
 Common Name 1-(2-acetylphenothiazin-10-yl)-2-[2-[(3,4-dichlorophenyl)methylidene]hydrazinyl]ethanone
CAS Number 89258-08-2 Molecular Weight 470.37100
Density 1.402g/cm3 Boiling Point 743.183ºC at 760 mmHg
Molecular Formula C23H17Cl2N3O2S Melting Point N/A
MSDS N/A Flash Point 403.262ºC

 Names

Name 1-(2-acetylphenothiazin-10-yl)-2-[2-[(3,4-dichlorophenyl)methylidene]hydrazinyl]ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.402g/cm3
Boiling Point 743.183ºC at 760 mmHg
Molecular Formula C23H17Cl2N3O2S
Molecular Weight 470.37100
Flash Point 403.262ºC
Exact Mass 469.04200
PSA 87.07000
LogP 6.40490
Index of Refraction 1.681
InChIKey SWVUNYMHLCWCMP-RPPGKUMJSA-N
SMILES CC(=O)c1ccc2c(c1)N(C(=O)CNN=Cc1ccc(Cl)c(Cl)c1)c1ccccc1S2

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SN5185000
CHEMICAL NAME :
10H-Phenothiazine, 2-acetyl-10-((((3,4-dichlorophenyl)methylene)hydrazin o)acetyl)-
CAS REGISTRY NUMBER :
89258-08-2
LAST UPDATED :
199212
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C23-H17-Cl2-N3-O2-S
MOLECULAR WEIGHT :
470.39

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-((((3,4-dichlorophenyl)methylene)hydrazinyl)acetyl)-10h-phenothiazine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
4-[2-(4-chlorophenyl)-2-oxoethyl]-2-(propan-2-yl)-1,4-benzoxazepine-3,5(2H,4H)-dione
903869-21-6
4-{2-[3-Fluoro-4-(propan-2-yloxy)phenyl]-2-oxoethyl}-2-methyl-2,3,4,5-tetrahydro-1,4-benzoxazepine-3,5-dione
903201-72-9
4-(2-(4-methoxy-3-nitrophenyl)-2-oxoethyl)-2-methylbenzo[f][1,4]oxazepine-3,5(2H,4H)-dione
895843-57-9
4-{2-[4-(benzyloxy)-3-fluorophenyl]-2-oxoethyl}-2-methyl-1,4-benzoxazepine-3,5(2H,4H)-dione
905433-12-7
1,1,2,3,3,4,4,5,5,6,6-Undecafluoro-6-iodo-1-hexene
755-26-0
6-(4-ethoxy-3-methoxyphenyl)-4-hydroxy-5-(thiophen-2-ylcarbonyl)-4-(trifluoromethyl)tetrahydropyrimidin-2(1H)-one
1005157-24-3
5-[(4-chlorophenyl)carbonyl]-4-hydroxy-6-(3-hydroxyphenyl)-4-(trifluoromethyl)tetrahydropyrimidin-2(1H)-one
1005157-25-4
Ethyl 2-(4-methylphenyl)imidazo[1,2-a]pyrimidine-3-carboxylate
140166-74-1
Ethyl 6-(3-chloropropyl)pyridine-2-carboxylate
146462-26-2
4-Methoxy-3-oxo-butanecarboxylic acid methyl ester
118427-34-2
Chemsrc provides CAS#:89258-08-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(2-acetylphenothiazin-10-yl)-2-[2-[(3,4-dichlorophenyl)methylidene]hydrazinyl]ethanone>> amp version: 1-(2-acetylphenothiazin-10-yl)-2-[2-[(3,4-dichlorophenyl)methylidene]hydrazinyl]ethanone

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2026 ChemSrc All Rights Reserved