3-(3-nitrophenyl)-1-prop-2-enyl-thiourea

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Names

[ CAS No. ]:
74051-52-8

[ Name ]:
3-(3-nitrophenyl)-1-prop-2-enyl-thiourea

Chemical & Physical Properties

[ Density]:
1.324g/cm3

[ Boiling Point ]:
346.1ºC at 760 mmHg

[ Molecular Formula ]:
C10H11N3O2S

[ Molecular Weight ]:
237.27800

[ Flash Point ]:
163.1ºC

[ Exact Mass ]:
237.05700

[ PSA ]:
101.97000

[ LogP ]:
3.05430

[ Index of Refraction ]:
1.669

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YR7923000
CHEMICAL NAME :
Urea, 1-allyl-3-(m-nitrophenyl)-2-thio-
CAS REGISTRY NUMBER :
74051-52-8
BEILSTEIN REFERENCE NO. :
3329614
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H11-N3-O2-S
MOLECULAR WEIGHT :
237.30
WISWESSER LINE NOTATION :
WNR CMYUS&M2U1

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 :
56 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#03744

Related Compounds

  • 3-(3-hydroxyphenyl)-1-prop-2-enyl-thiourea
  • [(Z)-2-nitro-3-(3-nitrophenyl)prop-2-enyl] acetate
  • 3-(3-hydroxyphenyl)-1-prop-2-enyl-urea
  • 3-(3-nitrophenyl)-1-(4-nitrophenyl)prop-2-en-1-one
  • 3-(3-nitrophenyl)-1-(2,4,6-trimethylphenyl)prop-2-en-1-one
  • 3-(3-nitrophenyl)-1,2-oxazole
  • tert-butyl N-{2-[ethyl(2,2,2-trifluoroethyl)amino]-4-hydroxycyclohexyl}carbamate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • tert-butyl N-{2-[(1S)-3-amino-1-hydroxypropyl]-5-methoxyphenyl}carbamate
  • rac-1-[(1R,3R,5R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)bicyclo[3.1.0]hexane-1-carbonyl]azetidine-3-carboxylic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde