[2-(methylcarbamoyloxy)phenyl] N-methylcarbamate

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Names

[ CAS No. ]:
18315-57-6

[ Name ]:
[2-(methylcarbamoyloxy)phenyl] N-methylcarbamate

[Synonym ]:
Methylcarbamic acid o-phenylene ester
Phenyl-bis(1,2-N-methylcarbamat)
TL-1015
1,2-Bis(N-methylcarbamoyloxy)benzol
1,2-Benzenediol,bis(methylcarbamate)
CARBAMIC ACID,METHYL-,o-PHENYLENE ESTER
Benzene,1,2-bis(methylcarbamyloxy)

Chemical & Physical Properties

[ Density]:
1.229g/cm3

[ Boiling Point ]:
322.8ºC at 760 mmHg

[ Molecular Formula ]:
C10H12N2O4

[ Molecular Weight ]:
224.21300

[ Flash Point ]:
149ºC

[ Exact Mass ]:
224.08000

[ PSA ]:
76.66000

[ LogP ]:
1.90480

[ Vapour Pressure ]:
0.000274mmHg at 25°C

[ Index of Refraction ]:
1.527

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
FC6779000
CHEMICAL NAME :
Carbamic acid, methyl-, o-phenylene ester
CAS REGISTRY NUMBER :
18315-57-6
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H12-N2-O4

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
20 mg/kg
TOXIC EFFECTS :
Autonomic Nervous System - other (direct) parasympathomimetic Behavioral - coma Lungs, Thorax, or Respiration - respiratory stimulation
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: PB158-508

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,2-Benzenediol
  • Methylisocyanate 1 x 500mg neat

DownStream

Related Compounds

  • [2,6-dimethyl-4-(methylcarbamoyloxy)phenyl] N-methylcarbamate
  • 4,5-dimethyl-2-(2-methylcarbamoyloxy-phenyl)-[1,3]dioxolane
  • 1,4-Benzenediol,2,5-dimethyl-, 1,4-bis(N-methylcarbamate)
  • phosphocarb
  • [2-[(4R,5S)-4,5-dimethyl-1,3-dioxolan-2-yl]phenyl] N-methylcarbamate
  • [2-(trichloromethyl)phenyl] N-methylcarbamate
  • (2S)-2-[[(4-Chlorophenyl)sulfonyl]amino]-N-(5-methyl-3-isoxazolyl)propanamide
  • 1,2-Dibromo-3-fluoro-5-nitrobenzene
  • 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
  • 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