Basic information
- CAS
539-71-9- Standard SMILES
CCOC(=O)NCCNC(=O)OCC- InChIKey
SDNZFSXPFLVPMI-UHFFFAOYSA-N- Molecular formula
- C8H16N2O4
- Average molar mass
- 204.22 g/mol
- Monoisotopic mass
- 204.111007
Names & identifiers
- Preferred name
- C,C'-Diethyl N,N'-1,2-ethanediylbis(carbamate)
- IUPAC
- ethyl N-[2-(ethoxycarbonylamino)ethyl]carbamate
Names & synonyms
818-42-8RefChem:1080540C,C'-Diethyl N,N'-1,2-ethanediylbis(carbamate)Diethyl ethylenedicarbamateDiethyl ethane-1,2-diyldicarbamateCarbamic acid, N,N'-1,2-ethanediylbis-, C,C'-diethyl esterEthyl ethylene di-urethanCarbamic acid, ethylenedi-, diethyl esterethyl N-[2-(ethoxycarbonylamino)ethyl]carbamateBRN 1787183NSC 1035BRN 1812838
Show more names
4-04-00-01220 (Beilstein Handbook Reference)SCHEMBL29834112DTXSID401002229NSC16251NSC 16251NSC-16251AKOS003885624Ethylenebiscarbamic acid, diEthyl ester
Database identifiers
- CAS
539-71-9、818-42-8- PubChem CID
- 10880
- DTXSID
DTXSID401002229- Nikkaji
- J2.995.964A
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 164
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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