Basic information
- CAS
74532-84-6- Standard SMILES
CN(C)NC(=O)N(CCCl)N=O- InChIKey
IUQUVNKVWSWQIM-UHFFFAOYSA-N- Molecular formula
- C5H11ClN4O2
- Average molar mass
- 194.62 g/mol
- Monoisotopic mass
- 194.0570533
Names & identifiers
- Preferred name
- N-(2-Chloroethyl)-2,2-dimethyl-N-nitrosohydrazine-1-carboxamide
- IUPAC
- 1-(2-chloroethyl)-3-(dimethylamino)-1-nitrosourea
Names & synonyms
74532-84-6DTXSID80320233N-(2-Chloroethyl)-2,2-dimethyl-N-nitrosohydrazine-1-carboxamideRefChem:360585DTXCID20271356NSC356542SCHEMBL11179608NSC-3565421-(2-chloroethyl)-1-nitroso-3-dimethylaminourea
Database identifiers
- CAS
74532-84-6- PubChem CID
- 337682
- DTXSID
DTXSID80320233
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 65 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 164
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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