1-(3,4-Dichlorophenyl)-2-thiourea

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Names

[ CAS No. ]:
19250-09-0

[ Name ]:
1-(3,4-Dichlorophenyl)-2-thiourea

[Synonym ]:
N-(3,4-Dichlorophenyl)thiourea
1-(3,4-Dichlorophenyl)thiourea
3,4-dichlorophenylthiourea
3,4-Dichlorophenylthiourae
MFCD00004935
EINECS 242-919-1

Chemical & Physical Properties

[ Density]:
1.563 g/cm3

[ Boiling Point ]:
327.7ºC at 760 mmHg

[ Melting Point ]:
197-199 °C(lit.)

[ Molecular Formula ]:
C7H6Cl2N2S

[ Molecular Weight ]:
221.10700

[ Flash Point ]:
152ºC

[ Exact Mass ]:
219.96300

[ PSA ]:
70.14000

[ LogP ]:
3.42220

[ Vapour Pressure ]:
0.000198mmHg at 25°C

[ Index of Refraction ]:
1.73

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
T+: Very toxic;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S45-S36/37/39-S28-S26-S22-S1

[ RIDADR ]:
2811

[ WGK Germany ]:
3

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,4-Dichloroaniline
  • Benzene,1,2-dichloro-4-isothiocyanato-
  • Potassium thiocyanate
  • Benzenamine,3,4-dichloro-, hydrochloride (1:1)

DownStream

  • 2-Amino-5,6-dichlorobenzothiazole
  • 1-(3,4-dichlorophenyl)-2-(4,5-dioxo-1-propan-2-ylimidazol-2-yl)guanidine
  • Guanidine, (3,4-dichlorophenyl)-

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-(3,4-Dichlorophenyl)-2-fluoroethanone
  • 1-(3,4-Dichlorophenyl)-2,2,2-trifluoroethan-1-amine
  • 1-(3,4-dichlorophenyl)-2-[4-(5-diethylaminopentan-2-ylamino)-6-methyl-pyrimidin-2-yl]guanidine
  • 1-(3,4-dichlorophenyl)-2-pyrazin-2-ylethanone
  • 1-(3,4-dichlorophenyl)-2-[2-(dimethylamino)ethoxy]ethanol,hydrochloride
  • 1-(3,4-Dichlorophenyl)-2-{(3-methoxybenzyl)[(2H3)methyl]amino}ethanol
  • Methyl 3-[(3-amino-4-methoxybenzoyl)amino]-2-thiophenecarboxylate
  • 2-(3-Chlorophenyl)-5,5-dimethylmorpholine
  • 2-(4-Chlorophenyl)-5,5-dimethylmorpholine
  • 3-(4-Chlorophenyl)-6-[4-(2-methoxyphenyl)piperazin-1-yl]pyridazine
  • 4-chloro-N-(pyridin-4-ylmethyl)-2-(1H-tetrazol-1-yl)benzamide
  • 3-(2,5-Dimethoxyphenyl)morpholine
  • N-(2-chlorobenzyl)-4-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-4-oxobutanamide
  • N-[3-(6-bromo-1H-indol-1-yl)propanoyl]-beta-alanine
  • N-[2-(1H-imidazol-4-yl)ethyl]-4-{2-methyl-6-[(2-methylprop-2-en-1-yl)oxy]-4-oxoquinazolin-3(4H)-yl}benzamide
  • 5-{[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]sulfanyl}-1-[3-(trifluoromethyl)phenyl]-1H-tetrazole
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