2-carbamoyloxyethyl carbamate

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Names

[ CAS No. ]:
19150-42-6

[ Name ]:
2-carbamoyloxyethyl carbamate

[Synonym ]:
ethylene carbamate
1,2-Bis-carbamoyloxy-aethan
1.2-Bis-aminoformyloxy-aethan
1,2-Ethanediol,dicarbamate
Carbamic acid,ethylene ester
2,5-dioxa-adipic acid diamide
Aethylenglykol-dicarbamat
2,5-Dioxa-adipinsaeure-diamid

Chemical & Physical Properties

[ Density]:
1.36g/cm3

[ Boiling Point ]:
433.2ºC at 760 mmHg

[ Molecular Formula ]:
C4H8N2O4

[ Molecular Weight ]:
148.11700

[ Flash Point ]:
296.5ºC

[ Exact Mass ]:
148.04800

[ PSA ]:
104.64000

[ LogP ]:
0.57760

[ Vapour Pressure ]:
1.05E-07mmHg at 25°C

[ Index of Refraction ]:
1.484

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KI2200000
CHEMICAL NAME :
1,2-Ethanediol, dicarbamate
CAS REGISTRY NUMBER :
19150-42-6
BEILSTEIN REFERENCE NO. :
1771663
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C4-H8-N2-O4
MOLECULAR WEIGHT :
148.14
WISWESSER LINE NOTATION :
ZVO2OVZ

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 :
3900 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 9,595,1959

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ethylene bis(chloroformate)
  • Ethylene glycol
  • Urea
  • 1,2-Ethanediol,1-carbamate
  • Carbamic chloride

DownStream

Related Compounds

  • 2-carbamoyloxyethyl carbamate,ethane-1,2-diamine
  • 2-carbamoyloxyethyl(trimethyl)azanium,bromide
  • 2-[bis(2-carbamoyloxyethyl)amino]ethyl carbamate
  • N-(2-Carbamoyloxyethyl)-3-(4-chlorophenyl)propenamide
  • N,N,N-Trimethyl-2-(carbamoyloxy)ethanaminium
  • 2,2'-(m-Tolylimino)diethanol dicarbamate
  • 1-Tert-butyl-4-(propan-2-yl)pyrrolidine-3-carboxylic acid
  • [1-(Diethoxymethyl)cyclopentyl]methanamine
  • 4-Amino-4-(dimethoxymethyl)cyclohexan-1-ol
  • Methyl 3-amino-2-(2-bromo-6-hydroxyphenyl)propanoate
  • 5-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-4H,5H,6H,7H-thieno[3,2-c]pyridine-2-carboxylic acid
  • 1-[1-(3-Methylfuran-2-yl)cyclopropyl]ethan-1-ol
  • 3-(Bromomethyl)-1,1,1-trifluoro-4,4-dimethylpentane
  • 1-(2-methoxyethyl)-1H-imidazo[4,5-c]pyridin-4-ol
  • tert-butyl N-[4-(2-aminocyclopropyl)-3-methoxyphenyl]carbamate
  • 1-(4-Bromo-3-nitrophenyl)ethane-1,2-diol
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