Basic information
- CAS
6937-92-4- Standard SMILES
NC(=NCCCl)N[N+](=O)[O-]- InChIKey
AGWJWWQYEREDAU-UHFFFAOYSA-N- Molecular formula
- C3H7ClN4O2
- Average molar mass
- 166.57 g/mol
- Monoisotopic mass
- 166.0257532
Names & identifiers
- Preferred name
- 2-(2-Chloroethyl)-1-nitroguanidine
- IUPAC
- 2-(2-chloroethyl)-1-nitroguanidine
Names & synonyms
2-(2-chloroethyl)-1-nitroguanidineNCIOpen2_002227DTXSID80328416AKOS006383211N''-(2-Chloroethyl)-N-nitroguanidine
Database identifiers
- CAS
6937-92-4- PubChem CID
- 410041
- DTXSID
DTXSID80328416
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 96.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 142
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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