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
  • N-(5-(2-phenoxyacetyl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)thiophene-2-carboxamide
  • N-(5-(1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carbonyl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)thiophene-2-carboxamide
  • N-(5-(5-phenylisoxazole-3-carbonyl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)thiophene-2-carboxamide
  • N-(5-(2-((4-fluorophenyl)thio)acetyl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)thiophene-2-carboxamide
  • N-(5-(1-methyl-1H-1,2,3-triazole-4-carbonyl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)thiophene-2-carboxamide
  • N-(5-(cyclohex-3-enecarbonyl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)thiophene-2-carboxamide
  • N-(5-(2-oxo-2-(((tetrahydrofuran-2-yl)methyl)amino)ethyl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)thiophene-2-carboxamide
  • N-(5-(2-((5-methylisoxazol-3-yl)amino)-2-oxoethyl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)thiophene-2-carboxamide
  • N-phenyl-2-(thiophene-2-carboxamido)-6,7-dihydrothiazolo[5,4-c]pyridine-5(4H)-carboxamide
  • N-(2,3-dimethoxyphenyl)-2-(thiophene-2-carboxamido)-6,7-dihydrothiazolo[5,4-c]pyridine-5(4H)-carboxamide
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