Benzamide, N-[[ (4-hydroxyphenyl)amino]thioxomethyl]-

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Names

[ CAS No. ]:
5461-34-7

[ Name ]:
Benzamide, N-[[ (4-hydroxyphenyl)amino]thioxomethyl]-

[Synonym ]:
N-[[(4-Hydroxyphenyl)amino]thioxomethyl]benzamide
USAF K-1481
1-(4-Hydroxyphenyl)-3-benzoylthiourea
N-benzoyl-N'-(4-hydroxy-phenyl)-thiourea
N-Benzoyl-N'-(4-hydroxy-phenyl)-thioharnstoff
N1-Benzoyl-N2-<4-hydroxyphenyl>thiourea
N-Benzoyl-N'-(p-hydroxyphenyl)thiourea
1-Benzoyl-3-(4-hydroxyphenyl)thiourea
1-Benzoyl-3-(p-hydroxyphenyl)thiourea

Chemical & Physical Properties

[ Density]:
1.382g/cm3

[ Molecular Formula ]:
C14H12N2O2S

[ Molecular Weight ]:
272.32200

[ Exact Mass ]:
272.06200

[ PSA ]:
93.45000

[ LogP ]:
2.98290

[ Index of Refraction ]:
1.724

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YS0700000
CHEMICAL NAME :
Urea, 1-benzoyl-3-(p-hydroxyphenyl)-2-thio-
CAS REGISTRY NUMBER :
5461-34-7
BEILSTEIN REFERENCE NO. :
3351926
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H12-N2-O2-S
MOLECULAR WEIGHT :
272.34
WISWESSER LINE NOTATION :
QR DMYUS&MVR

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 :
100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: AD277-689

Safety Information

[ HS Code ]:
2930909090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Aminophenol
  • benzoylthiocarbimide
  • Benzoyl chloride

DownStream

  • 1-(4-HYDROXYPHENYL)-2-THIOUREA
  • 2-methylsulfanyl-3-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]pyrimidin-4-one

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • 5-phenyl-1H-pyrazole-3-carbonitrile
  • 6-chloro-N1,N1-dimethylbenzene-1,3-diamine
  • (2,5-Dimethyl-phenyl)-propynoic acid
  • 3-(5-Methyl-3-isoxazolyl)benzenamine
  • 1H-Pyrazole-3-carbonitrile, 5-(2-thienyl)-
  • (2R,5r)-5-methyl-2-phenylmorpholine
  • N,N-dimethyl-1,2,3,4-tetrahydroquinolin-7-amine
  • 1-Propanone, 1-(3-amino-4-methylphenyl)-2-methyl-
  • (R)-3-(2-Fluorophenyl)cyclopentan-1-one
  • (R)-n-(2-hydroxypropyl)benzamide
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