N-[2-(2-Chloroethoxy)cyclohex-2-en-1-ylidene]hydroxylamine
Basic information
- CAS
58999-09-0- Standard SMILES
ON=C1CCCC=C1OCCCl- InChIKey
RSVHIOBIXAXTAV-UHFFFAOYSA-N- Molecular formula
- C8H12ClNO2
- Average molar mass
- 189.64 g/mol
- Monoisotopic mass
- 189.0556563
Names & identifiers
- Preferred name
- N-[2-(2-Chloroethoxy)cyclohex-2-en-1-ylidene]hydroxylamine
- IUPAC
- N-[2-(2-chloroethoxy)cyclohex-2-en-1-ylidene]hydroxylamine
Names & synonyms
58999-09-0N-[2-(2-Chloroethoxy)cyclohex-2-en-1-ylidene]hydroxylamineDTXSID40852080
Database identifiers
- CAS
58999-09-0- PubChem CID
- 71443250
- DTXSID
DTXSID40852080
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 41.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 201
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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