1-(2-Chlorophenyl)-2-thiourea

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Names

[ CAS No. ]:
5344-82-1

[ Name ]:
1-(2-Chlorophenyl)-2-thiourea

[Synonym ]:
1-(2-Chlorophenyl)thiourea
EINECS 226-291-6
(2-chlorophenyl)thiourea
MFCD00004934

Chemical & Physical Properties

[ Density]:
1.441g/cm3

[ Boiling Point ]:
293.1ºC at 760mmHg

[ Melting Point ]:
144-149 °C

[ Molecular Formula ]:
C7H7ClN2S

[ Molecular Weight ]:
186.66200

[ Flash Point ]:
131.1ºC

[ Exact Mass ]:
186.00200

[ PSA ]:
70.14000

[ LogP ]:
2.76880

[ Index of Refraction ]:
1.727

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YS7100000
CHEMICAL NAME :
Urea, 1-(o-chlorophenyl)-2-thio-
CAS REGISTRY NUMBER :
5344-82-1
BEILSTEIN REFERENCE NO. :
0776946
LAST UPDATED :
199712
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C7-H7-Cl-N2-S
MOLECULAR WEIGHT :
186.67
WISWESSER LINE NOTATION :
SUYZMR BG

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
4600 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 90,260,1947

Safety Information

[ Hazard Codes ]:
T+:Verytoxic;

[ Risk Phrases ]:
R28

[ Safety Phrases ]:
S45-S28A-S1

[ RIDADR ]:
2811

[ RTECS ]:
YS7100000

[ Packaging Group ]:
II

[ Hazard Class ]:
6.1

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Chloroaniline
  • Benzamide, N-[[ (2-chlorophenyl)amino]thioxomethyl]-
  • 2-chlorophenyl isothiocyanate
  • Benzenamine, 2-chloro-,hydrochloride (1:1)
  • N-(2-chlorophenyl)-N-cyanoamine

DownStream

  • 2-AMINO-4-CHLOROBENZOTHIAZOLE HYDROBROMIDE
  • 2,4-Thiazolidinedione
  • 2-chlorophenyl isothiocyanate
  • 2-Amino-4-chlorobenzothiazole
  • Urea,N-(2-chlorophenyl)-
  • 4-(4-aminophenyl)-N-(2-chlorophenyl)-1,3-thiazol-2-amine
  • 9-chloro-1,3-dinitro-10H-phenothiazine
  • 2,4-dibromo-9-chloro-1-nitro-10H-phenothiazine
  • N'-(2-chlorophenyl)morpholine-4-carboximidamide
  • ethyl N'-(2-chlorophenyl)carbamimidothioate

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

  • 1-(2-CHLOROPHENYL)-3-PHENYL-2-THIOUREA
  • 1-(2-chlorophenyl)-2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]ethanol
  • 1-(2-chlorophenyl)-2-methyl-2H-1,3,5-triazine-4,6-diamine
  • 1-(2-chlorophenyl)-2-pyrrolidin-1-ylethanone
  • 1-(2-chlorophenyl)-2,3-dicyclohexylguanidine
  • 1-(2-chlorophenyl)-2-methyl-propan-1-one
  • 1-(1,3-dimethyl-1H-pyrazol-4-yl)-N-[(1-ethyl-1H-pyrazol-4-yl)methyl]methanamine
  • 1-(1,4-dimethyl-1H-pyrazol-5-yl)-N-{[1-(2-fluoroethyl)-1H-pyrazol-4-yl]methyl}methanamine
  • N-[(3,5-difluorophenyl)methyl]-2-ethyl-5-methylpyrazol-3-amine;hydrochloride
  • N-(3,5-Difluorobenzyl)-1,5-dimethyl-1H-pyrazol-4-amine
  • N-[(3-fluorophenyl)methyl]-2,5-dimethylpyrazol-3-amine;hydrochloride
  • 1-(1-ethyl-4-methyl-1H-pyrazol-5-yl)-N-(4-fluorobenzyl)methanamine
  • 1-cyclopentyl-N-[(1-methylpyrazol-4-yl)methyl]pyrazol-4-amine;hydrochloride
  • 1-(1,3-dimethyl-1H-pyrazol-4-yl)-N-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]methanamine
  • 1-[1-(difluoromethyl)-1H-pyrazol-5-yl]-N-[(1,4-dimethyl-1H-pyrazol-5-yl)methyl]methanamine
  • 3-methyl-N-[[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]methyl]-1-propylpyrazol-4-amine;hydrochloride