N-[Phenylamino(thioxo)methyl]benzenesulfonamide

Modify Date: 2024-10-04 21:04:29

N-[Phenylamino(thioxo)methyl]benzenesulfonamide Structure
N-[Phenylamino(thioxo)methyl]benzenesulfonamide structure
 Common Name N-[Phenylamino(thioxo)methyl]benzenesulfonamide
CAS Number 24539-87-5 Molecular Weight 292.37700
Density 1.399g/cm3 Boiling Point 445.3ºC at 760mmHg
Molecular Formula C13H12N2O2S2 Melting Point N/A
MSDS N/A Flash Point 223.1ºC

 Names

Name (((anilinocarbonothioyl)amino)sulfonyl)benzene (en)Benzenesulfonamide, N-[(phenylamino)thioxomethyl]- (en)
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.399g/cm3
Boiling Point 445.3ºC at 760mmHg
Molecular Formula C13H12N2O2S2
Molecular Weight 292.37700
Flash Point 223.1ºC
Exact Mass 292.03400
PSA 98.67000
LogP 3.90660
Vapour Pressure 3.98E-08mmHg at 25°C
Index of Refraction 1.684

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YU1375000
CHEMICAL NAME :
Urea, 1-phenyl-3-(phenylsulfonyl)-2-thio-
CAS REGISTRY NUMBER :
24539-87-5
LAST UPDATED :
198112
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H12-N2-O2-S2
MOLECULAR WEIGHT :
292.39
WISWESSER LINE NOTATION :
WSR&MYUS&MR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
180 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#01177

 Safety Information

HS Code 2935009090

 Customs

HS Code 2935009090
Summary 2935009090 other sulphonamides VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:35.0%

 Synonyms

N-benzenesulfonyl-N'-phenyl-thiourea
N-Benzolsulfonyl-N'-phenyl-thioharnstoff
N-phenyl-N'-benzenesulphonylthiocarbamide
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Chemsrc provides CAS#:24539-87-5 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[Phenylamino(thioxo)methyl]benzenesulfonamide>> amp version: N-[Phenylamino(thioxo)methyl]benzenesulfonamide

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