N,N'-Bis(2-chloroethyl)oxamide
Basic information
- CAS
16813-43-7- Standard SMILES
O=C(NCCCl)C(=O)NCCCl- InChIKey
MUAULJMMFLVLHM-UHFFFAOYSA-N- Molecular formula
- C6H10Cl2N2O2
- Average molar mass
- 213.06 g/mol
- Monoisotopic mass
- 212.011933
Names & identifiers
- Preferred name
- N,N'-Bis(2-chloroethyl)oxamide
- IUPAC
- N,N'-bis(2-chloroethyl)oxamide
- English name
- N,N'-Bis(2-chloroethyl)oxamide
- Molecular formula
- C6H10Cl2N2O2
- Molecular weight
- 213.06
Names & synonyms
N,N'-Bis(2-chloroethyl)oxamide16813-43-7n,n'-bis(2-chloroethyl)ethanediamideN,N/'-Bis(2-chloroethyl)oxamideN1,N2-bis(2-chloroethyl)oxalamideMFCD00151809N~1~,N~2~-bis(2-chloroethyl)ethanediamideNSC83698NCIOpen2_004758NN'-Bis(2-chloroethyl)oxamideSCHEMBL7656664DTXSID40292568
Show more names
BischloroethyloxamideN1,N1-Bis(2-chloroethyl)oxalamideN,N'-OXALYLBIS(2-CHLOROETHYLAMINE)N,N'-Bis(2-chloroethyl)oxamide >Ethanediamide, N1,N2-bis(2-chloroethyl)-N,N′-Bis(2-chloroethyl)oxamide, CAS 16813-43-7
MUAULJMMFLVLHM-UHFFFAOYSA-NNSC-83698AKOS029693370AS-64805CS-0333906D88847F731385
Database identifiers
- CAS
16813-43-7- PubChem CID
- 256649
- DTXSID
DTXSID40292568- Nikkaji
- J69.941A
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 146
Physicochemical properties
- Melting point
- 203 °C · 203 °C
- Density
- 1.313 · 1.313±0.06 g/cm3(Predicted)
- pka
- 11.61 · 11.61±0.46(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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