Hydroxylamine, O-acetyl-N-(2-naphthoyl)-
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Basic information
- CAS
76749-37-6- Standard SMILES
CC(=O)ONC(=O)c1ccc2ccccc2c1- InChIKey
UDRJIRXNGIDROL-UHFFFAOYSA-N- Molecular formula
- C13H11NO3
- Average molar mass
- 229.23 g/mol
- Monoisotopic mass
- 229.07389321
Names & identifiers
- Preferred name
- Hydroxylamine, O-acetyl-N-(2-naphthoyl)-
- IUPAC
- (naphthalene-2-carbonylamino) acetate
- English name
- 2-Naphthohydroxamic acid, O-acetate ester
- Molecular formula
- C13H11NO3
- Molecular weight
- 0
Names & synonyms
76749-37-6Hydroxylamine, O-acetyl-N-(2-naphthoyl)-N-2-Naphthoylhydroxylamine-O-acetate2-Naphthohydroxamic acid, O-acetate esterO-Acetyl-N-(2-naphthoyl)hydroxylamineJNZ78SL3FFSCHEMBL6847442DTXSID70227565(2-Naphthalenylcarbonyl)azanyl acetateN-(Acetyloxy)naphthalene-2-carboxamide2-Naphthalenecarboxamide, N-(acetyloxy)-NAPHTHOYLHYDROXYLAMINE-O-ACETATE, N-2-
Show more names
(naphthalene-2-carbonylamino) acetateAcetic acid,(2-naphthalenylcarbonyl)azanyl ester
Acetic acid, (2-naphthalenylcarbonyl)azanyl ester
Database identifiers
- CAS
76749-37-6- PubChem CID
- 149579
- DTXSID
DTXSID70227565- UNII
- JNZ78SL3FF
- Nikkaji
- J86.759D
Properties
Computed structural propertiesFilling in
- XLogP
- 3.1
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 303
Physicochemical properties
- Boiling point
- 371.13 °C · 371.13°C (rough estimate)
- Density
- 1.2084 · 1.2084 (rough estimate)
- refractive index
- 1.55 · 1.5500 (estimate)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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