Basic information
- CAS
27810-08-8- Standard SMILES
CC(=NO)c1ccccc1C- InChIKey
VSJKFVUSFMENIX-UHFFFAOYSA-N- Molecular formula
- C9H11NO
- Average molar mass
- 149.19 g/mol
- Monoisotopic mass
- 149.08406397
Names & identifiers
- Preferred name
- N-[1-(2-methylphenyl)ethylidene]hydroxylamine
- IUPAC
- N-[1-(2-methylphenyl)ethylidene]hydroxylamine
Names & synonyms
27810-08-8N-[1-(2-methylphenyl)ethylidene]hydroxylamineSCHEMBL95718DTXSID90950489AKOS017263545
Database identifiers
- CAS
27810-08-8- PubChem CID
- 280830
- DTXSID
DTXSID90950489
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 154
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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