(3-methylphenyl) N-methyl-N-(3-pyridin-2-ylpropoxysulfinyl)carbamate

Names

[ CAS No. ]:
84603-45-2

[ Name ]:
(3-methylphenyl) N-methyl-N-(3-pyridin-2-ylpropoxysulfinyl)carbamate

[Synonym ]:
CARBAMIC ACID,METHYL((3-(2-PYRIDINYL)PROPOXY)SULFINYL)-,3-METHYLPHENYL ESTER
Methyl((3-(2-pyridinyl)propoxy)sulfinyl)carbamic acid 3-methylphenyl ester
METHYL((3-(PYRIDIN-2-YL)PROPOXY)SULFINYL)CARBAMIC ACID 3-METHYLPHENYL ESTER

Chemical & Physical Properties

[ Density]:
1.29g/cm3

[ Boiling Point ]:
497.6ºC at 760 mmHg

[ Molecular Formula ]:
C17H20N2O4S

[ Molecular Weight ]:
348.41700

[ Flash Point ]:
254.7ºC

[ Exact Mass ]:
348.11400

[ PSA ]:
87.94000

[ LogP ]:
3.91440

[ Index of Refraction ]:
1.607

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
FC7538000
CHEMICAL NAME :
Carbamic acid, methyl((3-(2-pyridinyl)propoxy)sulfinyl)-, 3-methylphenyl ester
CAS REGISTRY NUMBER :
84603-45-2
LAST UPDATED :
198809
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H20-N2-O4-S
MOLECULAR WEIGHT :
348.45

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
750 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JAFCAU Journal of Agricultural and Food Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB 57136, West End Stn., Washington, DC 20037) V.1- 1953- Volume(issue)/page/year: 31,613,1983

Related Compounds

  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2-amino-4-(pyridin-4-yl)-4H-benzo[g]chromene-3-carbonitrile
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide