Phenol, 3-nitro-, methylcarbamate

Suppliers

Names

[ CAS No. ]:
6132-21-4

[ Name ]:
Phenol, 3-nitro-, methylcarbamate

[Synonym ]:
N-Methylcarbaminsaeure-m-nitrophenylester
Phenol,3-nitro-,methylcarbamate
3-nitro-N-methylphenyl carbamate
N-methyl-carbamic acid 3-nitro-phenyl ester
TL-948
N-methyl-3-nitrophenylcarbamate
Carbamic acid,methyl-,3-nitrophenyl ester
3-Nitrophenyl methylcarbamate

Chemical & Physical Properties

[ Density]:
1.327g/cm3

[ Boiling Point ]:
297.8ºC at 760 mmHg

[ Molecular Formula ]:
C8H8N2O4

[ Molecular Weight ]:
196.16000

[ Flash Point ]:
133.9ºC

[ Exact Mass ]:
196.04800

[ PSA ]:
84.15000

[ LogP ]:
2.22710

[ Index of Refraction ]:
1.559

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
FC6022000
CHEMICAL NAME :
Carbamic acid, methyl-, 3-nitrophenyl ester
CAS REGISTRY NUMBER :
6132-21-4
LAST UPDATED :
199703
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H8-N2-O4

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>80 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

  • 3-Nitrophenol
  • Methylisocyanate 1 x 500mg neat

DownStream

Related Compounds

  • Phenol,3-nitro-4-(phenylMethoxy)-,acetate(ester)
  • 5-Nitro-2-trifluoromethyl-phenol
  • O-deuterio-3-nitro-phenol
  • 2-nitro-4-(4'-sulfophenylazo)-phenol
  • 2-Nitro-4-(tert-pentyl)phenol
  • 3-Nitro-4-(trifluoromethyl)phenol
  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine