1-(3-Chloro-2-methylphenyl)-2-thiourea

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Names

[ CAS No. ]:
63980-70-1

[ Name ]:
1-(3-Chloro-2-methylphenyl)-2-thiourea

[Synonym ]:
(3-chloro-2-methylphenyl)thiourea

Chemical & Physical Properties

[ Density]:
1.376 g/cm3

[ Boiling Point ]:
303.7ºC at 760 mmHg

[ Melting Point ]:
181-183ºC

[ Molecular Formula ]:
C8H9ClN2S

[ Molecular Weight ]:
200.68800

[ Flash Point ]:
137.5ºC

[ Exact Mass ]:
200.01700

[ PSA ]:
70.14000

[ LogP ]:
3.07720

[ Index of Refraction ]:
1.7

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YS7350000
CHEMICAL NAME :
Urea, 1-(3-chloro-o-tolyl)-2-thio-
CAS REGISTRY NUMBER :
63980-70-1
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H9-Cl-N2-S
MOLECULAR WEIGHT :
200.70
WISWESSER LINE NOTATION :
SUYZMR CG B1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
5 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NCNSA6 National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. (Washington, DC) Volume(issue)/page/year: 5,46,1953

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
22-36

[ Safety Phrases ]:
26

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Chloro-2-methylaniline
  • 3-chloro-2-methylphenyl isothiocyanate
  • Benzenamine, 3-chloro-2-methyl-, hydrochloride (1:1)

DownStream

  • 5-CHLORO-4-METHYLBENZO[D]THIAZOL-2-AMINE

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-(3-CHLORO-2-METHYLPHENYL)-2-THIOUREA
  • 1-(3-Chloro-2-methylphenyl)-2-(2-methyl-2-propanyl)-3-(1,3-thiazo l-2-yl)guanidine
  • 1-(3-CHLORO-2-METHYLPHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE
  • 1-(3-CHLORO-2-METHYLPHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-METHANOL
  • 2-[1-(3-chloro-2-methylphenyl)-2,5-dimethylpyrrol-3-yl]acetic acid
  • 4-[[4-chloro-1-(3-chloro-2-methylphenyl)-2,5-dioxopyrrol-3-yl]amino]-N-ethyl-N-phenylbenzamide
  • N-(4-methyl-1,3-benzothiazol-2-yl)-N-[2-(morpholin-4-yl)ethyl]-4-oxo-4H-chromene-3-carboxamide hydrochloride
  • 1-(2-methoxyethyl)-N-{[4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-yl]methyl}-1H-indole-6-carboxamide
  • N-[2-(4-methoxyphenyl)-2-oxoethyl]-3-(1-methyl-1H-indol-3-yl)propanamide
  • Tert-butyl 1-(3-(chloro(hydroxyimino)methyl)phenyl)ethylcarbamate
  • 2-(Cyclohexyloxy)-4-hydroxybenzaldehyde
  • 1-(2,3-dihydro-1H-inden-2-yl)ethane-1,2-diol
  • 4-Cyclopropoxy-2-isopropoxybenzaldehyde
  • 3-Tert-butyl-5-cyclopropoxy-2-isopropoxypyridine
  • 3-Cyclopropoxy-2-isopropylpyridine
  • 3-Cyclopropoxy-4-fluoro-2-methylpyridine
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