N-Benzoyl-N-(2,5-dichlorophenyl)thiourea

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Names

[ CAS No. ]:
6281-57-8

[ Name ]:
N-Benzoyl-N-(2,5-dichlorophenyl)thiourea

[Synonym ]:
3-Benzoyl-1-(2,5-dichlorophenyl)-2-thiourea
USAF K-1466
N-benzoyl-N'-(2,5-dichloro-phenyl)-thiourea
N-Benzoyl-N'-(2,5-dichlor-phenyl)-thioharnstoff
N-(2,5-dichlorophenyl)-N'-benzoylthiocarbamide
Urea,1-benzoyl-3-(2,5-dichlorophenyl)-2-thio

Chemical & Physical Properties

[ Density]:
1.461g/cm3

[ Molecular Formula ]:
C14H10Cl2N2OS

[ Molecular Weight ]:
325.21300

[ Exact Mass ]:
323.98900

[ PSA ]:
73.22000

[ LogP ]:
4.58410

[ Index of Refraction ]:
1.701

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YS0175000
CHEMICAL NAME :
Urea, 1-benzoyl-3-(2,5-dichlorophenyl)-2-thio-
CAS REGISTRY NUMBER :
6281-57-8
BEILSTEIN REFERENCE NO. :
2151421
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H10-Cl2-N2-O-S
MOLECULAR WEIGHT :
325.22
WISWESSER LINE NOTATION :
GR DG EMYUS&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

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,5-Dichloroaniline
  • benzoylthiocarbimide
  • Benzoyl chloride
  • benzoic acid

DownStream

  • 1-(2,5-Dichlorophenyl)-2-thiourea

Related Compounds

  • 1-(2,5-Dichlorophenyl)-2-thiourea
  • N,N-bis(2,5-dichlorophenyl)benzene-1,4-dicarboxamide
  • N-cyclohexyl-N-(2,5-dichlorophenyl)sulfonylacetamide
  • N-benzoyl-N’-(2,4-dichlorophenyl)thiourea
  • N-benzoyl-N-(2,3,4,5,6-pentafluorophenyl)methanesulfonamide
  • N-(2,5-Dichlorobenzyl)glycine
  • 1-[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-phenylethan-1-amine, oxalic acid
  • [(3-Methyl-4-propoxyphenyl)sulfonyl](1,1,3,3-tetramethylbutyl)amine
  • 6-Bromo-N-[2-(4-tert-butylphenyl)-2-(dimethylamino)ethyl]-4-oxochromene-2-carboxamide;hydrochloride
  • 5-Methylthiophene-2-carboximidamide hydrochloride
  • (4-Butoxy-3,5-dichlorophenyl)-(4-methylpiperazin-1-yl)methanone;hydrochloride
  • 2-[3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl]ethan-1-amine hydrochloride
  • 2-Propanone, 1-(2-naphthalenylmethoxy)-
  • 4-(2-Piperazin-1-ylethyl)aniline
  • 2-Octadecoxyethyl 2-methylprop-2-enoate
  • 4,7-Anhydro-1,2,3,8-tetradeoxy-8-[[(phenylmethoxy)carbonyl]propylamino]-D-altro-oct-1-enitol
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