Basic information
- CAS
24410-89-7- Standard SMILES
CCOC(=O)NN(C/C=C\Cl)C/C=C\Cl- InChIKey
LHKUBUXTEPQWEM-GLIMQPGKSA-N- Molecular formula
- C9H14Cl2N2O2
- Average molar mass
- 253.12 g/mol
- Monoisotopic mass
- 252.0432331
Names & identifiers
- Preferred name
- ethyl N-[bis[(Z)-3-chloroprop-2-enyl]amino]carbamate
- IUPAC
- ethyl N-[bis[(Z)-3-chloroprop-2-enyl]amino]carbamate
Names & synonyms
NSC9312324410-89-7NSC 93123DTXSID70418895NSC-93123Ethyl 2,2-bis[(2Z)-3-chloroprop-2-en-1-yl]hydrazine-1-carboxylate
Database identifiers
- CAS
24410-89-7- PubChem CID
- 5380378
- DTXSID
DTXSID70418895
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 218
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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