Thiourea,N,N'-bis[(3,4-dichlorophenyl)methyl]-

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Names

[ CAS No. ]:
23749-87-3

[ Name ]:
Thiourea,N,N'-bis[(3,4-dichlorophenyl)methyl]-

[Synonym ]:
1,4-dichlorobenzyl)-2-thiourea

Chemical & Physical Properties

[ Density]:
1.46g/cm3

[ Boiling Point ]:
506.3ºC at 760mmHg

[ Molecular Formula ]:
C15H12Cl4N2S

[ Molecular Weight ]:
394.14600

[ Flash Point ]:
260ºC

[ Exact Mass ]:
391.94800

[ PSA ]:
56.15000

[ LogP ]:
6.24630

[ Vapour Pressure ]:
2.25E-10mmHg at 25°C

[ Index of Refraction ]:
1.654

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YS2690000
CHEMICAL NAME :
Urea, 1,3-bis(3,4-dichlorobenzyl)-2-thio-
CAS REGISTRY NUMBER :
23749-87-3
BEILSTEIN REFERENCE NO. :
3069129
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H12-Cl4-N2-S
MOLECULAR WEIGHT :
394.15
WISWESSER LINE NOTATION :
GR BG D1MYUS&M1R CG DG

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#02832

Safety Information

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • benzylamine, 3,4-dichloro-
  • 3,4-DICHLOROBENZYL ISOTHIOCYANATE

DownStream

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-bis(3,4-dichlorophenyl)thiourea
  • Thiourea,N,N'-bis[3-(4-morpholinyl)propyl]-
  • Propanediamide,N1,N3-bis(3,4-dichlorophenyl)-2-methyl-
  • N,N-bis[(3,4-dichlorophenyl)methyl]propane-1,3-diamine
  • 1,1-Ethanediamine,2,2,2-trichloro-N,N'-bis(3,4-dichlorophenyl)-
  • 1-carbamoyl-1,3-bis(3,4-dichlorophenyl)-3-hydroxyurea
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • Methyl 4-(dodecylamino)-2,5-diethynylbenzoate
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 3-(3-Bromo-4-methoxyphenyl)pyrrolidine
  • [5-(methoxymethyl)-1-(3-methylbutyl)-1H-1,2,3-triazol-4-yl]methanol
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • [(1-Ethyl-1H-imidazol-4-yl)methyl](methyl)amine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide