Diethylene glycol, dicarbamate

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Names

[ CAS No. ]:
5952-26-1

[ Name ]:
Diethylene glycol, dicarbamate

[Synonym ]:
Diethylene glycol,dicarbamate
Ethanol,2,2'-oxybis-,dicarbamate
2,2'-Oxydiethanol dicarbamate
Diethylen glykol dicarbamat
Diglycolurethane
Diaethylenglykol-dicarbamat
2,5,8-Trioxa-nonandisaeure-diamid
RCRA waste no. U395
2,5,8-trioxa-nonanedioic acid diamide

Chemical & Physical Properties

[ Density]:
1.09g/cm3

[ Boiling Point ]:
668.5ºC at 760 mmHg

[ Molecular Formula ]:
C6H12N2O5

[ Molecular Weight ]:
192.17000

[ Flash Point ]:
358.1ºC

[ Exact Mass ]:
192.07500

[ PSA ]:
113.87000

[ LogP ]:
0.59420

[ Index of Refraction ]:
1.562

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KL9890000
CHEMICAL NAME :
Ethanol, 2,2'-oxydi-, dicarbamate
CAS REGISTRY NUMBER :
5952-26-1
BEILSTEIN REFERENCE NO. :
1785637
LAST UPDATED :
199712
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C6-H12-N2-O5
MOLECULAR WEIGHT :
192.20
WISWESSER LINE NOTATION :
ZVO2O2OVZ

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 :
8300 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

  • phosgene
  • Diethylene glycol

DownStream

Related Compounds

  • DIETHYLENE GLYCOL ETHYL TERT-BUTYL ETHER
  • Diethylene glycol
  • Diethylene glycol ethyl methyl ether
  • Diethylene glycol, ethylene glycol, isophthalic acid, maleic anhydride, dicyclopentadiene polymer
  • benzene-1,3-dicarboxylic acid,hexanedioic acid,2-(2-hydroxyethoxy)ethanol,1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene
  • Diethylene glycol monohexyl ether
  • 1-(1,3-Benzothiazol-2-yl)-3-(methylsulfanyl)propan-1-amine
  • N-[4-(aminocarbonothioyl)phenyl]cyclopropanecarboxamide
  • (5-(Piperidin-1-ylsulfonyl)thiophen-2-yl)methanamine
  • 5-(3-Chloropropyl)-3-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazole
  • 2-amino-N-methyl-N-(thiophen-3-ylmethyl)benzamide
  • 2-phenyl-7-(pyridin-2-ylmethyl)pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one
  • 1-(4,6-dimethylpyrimidin-2-yl)-4-ethyl-3-methyl-1H-pyrazol-5-yl acetate
  • N-[4-(4-butoxyphenyl)-1,2,5-oxadiazol-3-yl]-2,3-dihydro-1,4-benzodioxine-2-carboxamide
  • N-Cyclopropyl-3-(1-pyrrolidinylmethyl)-2-thiophenemethanamine
  • 9-(3-chloro-2-methylphenyl)-1-methyl-3-phenethyl-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
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