N,N-Diethylcarbamic acid 4-nitroso-3,5-xylyl ester

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Names

[ CAS No. ]:
63884-59-3

[ Name ]:
N,N-Diethylcarbamic acid 4-nitroso-3,5-xylyl ester

[Synonym ]:
carbamic acid,diethyl-,4-nitroso-3,5-xylyl ester
tl 1077
diethylcarbamic acid 4-nitroso-3,5-xylyl ester

Chemical & Physical Properties

[ Density]:
1.1g/cm3

[ Boiling Point ]:
384ºC at 760mmHg

[ Molecular Formula ]:
C13H18N2O3

[ Molecular Weight ]:
250.29400

[ Exact Mass ]:
250.13200

[ PSA ]:
58.97000

[ LogP ]:
3.54190

[ Index of Refraction ]:
1.523

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EZ6980000
CHEMICAL NAME :
Carbamic acid, diethyl-, 4-nitroso-3,5-xylyl ester
CAS REGISTRY NUMBER :
63884-59-3
LAST UPDATED :
199510
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H18-N2-O3
MOLECULAR WEIGHT :
250.33
WISWESSER LINE NOTATION :
ONR B1 F1 DOVN2&2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LCLo - Lowest published lethal concentration
ROUTE OF EXPOSURE :
Inhalation
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
380 mg/m3/10M
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NDRC** National Defense Research Committee, Office of Scientific Research and Development, Progress Report. Volume(issue)/page/year: No.9-4-1-19,1943

Related Compounds

  • 1-Piperidinecarboxylic acid (4-nitro-3,5-xylyl) ester
  • (4-amino-3,5-dimethylphenyl) N-methylcarbamate
  • Carbamic acid, dimethylthio-,O-3,5-xylyl ester (8CI)
  • Carbamic acid,diethylthio-, O-3,5-xylyl ester (8CI)
  • MADB
  • N-(3,5-dichloro-4-hydroxyphenyl)succinamic acid
  • 8-Chloro-1,6-dimethyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
  • 6,9,10-Trimethoxy-1H-[1]benzoxepino[2,3,4-ij]isoquinolin-2(3H)-one
  • Benzeneacetamide, 4-chloro-N-(1,3-dimethyl-4-piperidinyl)-, trans-
  • 2-[(1,3-Thiazol-4-yl)methyl]cyclobutan-1-ol
  • Poly(oxy-1,2-ethanediyl), I+/--(6,8-dimercapto-1-oxooctyl)-I-hydroxy-
  • 2-(Methoxymethyl)-3-[5-(methoxymethyl)-2-furanyl]-2-propenenitrile
  • 1,1a(2)-Biphenyl, 4-(difluoromethyl)-2-methoxy-2a(2)-(trifluoromethoxy)-
  • 3,4-Dihydro-7-methyl-1H-pyrrolo[3,4-g]quinoxaline-6,8(2H,7H)-dione
  • 4-(1,1-Dimethylethyl)-3-(2-methylphenyl)-5-phenyl-2(3H)-thiazolone
  • 5-Oxa-6-azaspiro[3.4]oct-6-ene, 7-methyl-1-(phenylmethyl)-, trans-
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