Hydroxylamine, O-(3-chlorobenzoyl)-
Basic information
- CAS
35657-38-6- Standard SMILES
NOC(=O)c1cccc(Cl)c1- InChIKey
ZYWMZIKPLBKGPV-UHFFFAOYSA-N- Molecular formula
- C7H6ClNO2
- Average molar mass
- 171.58 g/mol
- Monoisotopic mass
- 171.0087061
Names & identifiers
- Preferred name
- Hydroxylamine, O-(3-chlorobenzoyl)-
- IUPAC
- amino 3-chlorobenzoate
Names & synonyms
Hydroxylamine, O-(3-chlorobenzoyl)-35657-38-6amino 3-chlorobenzoateSCHEMBL7342969DTXSID60330097(Aminooxy)(3-chlorophenyl)methanone
Database identifiers
- CAS
35657-38-6- PubChem CID
- 426418
- DTXSID
DTXSID60330097- Nikkaji
- J2.507.549H
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 151
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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