benzyl N-(2-chloroethyl)-N-nitrosocarbamate
Basic information
- Standard SMILES
O=NN(CCCl)C(=O)OCc1ccccc1- InChIKey
PNRKSLQDZVFQHA-UHFFFAOYSA-N- Molecular formula
- C10H11ClN2O3
- Average molar mass
- 242.66 g/mol
- Monoisotopic mass
- 242.0458199
Names & identifiers
- Preferred name
- benzyl N-(2-chloroethyl)-N-nitrosocarbamate
- IUPAC
- benzyl N-(2-chloroethyl)-N-nitrosocarbamate
Names & synonyms
NSC329231NSC-329231
Database identifiers
- PubChem CID
- 332415
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 59 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 232
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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