Basic information
- CAS
93033-58-0- Standard SMILES
ON=Cc1cccc(OCc2ccccc2)c1- InChIKey
YUQATBOXIFGNQR-UHFFFAOYSA-N- Molecular formula
- C14H13NO2
- Average molar mass
- 227.26 g/mol
Names & identifiers
- Preferred name
- N-[(3-phenylmethoxyphenyl)methylidene]hydroxylamine
- IUPAC
- N-[(3-phenylmethoxyphenyl)methylidene]hydroxylamine
- English name
- 3-(Benzyloxy)benzaldehyde oxime
- Molecular formula
- C14H13NO2
- Molecular weight
- 227.26
Names & synonyms
(NZ)-N-[(3-phenylmethoxyphenyl)methylidene]hydroxylamineN-[(3-phenylmethoxyphenyl)methylidene]hydroxylamine5282-16-6N-{[3-(benzyloxy)phenyl]methylidene}hydroxylamine3-benzyloxybenzaldehyde oximeOprea1_087381Oprea1_462090SCHEMBL6263885TDA03358AKOS028112420UPCMLD0ENAT5287857:0013-(Benzyloxy)benzaldehyde oxime
Show more names
Benzaldehyde, 3-(phenylmethoxy)-, oxime
Database identifiers
- CAS
93033-58-0
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 41.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 236
Chemistry & industry
Suppliers10 total
Ryan Scientific, Inc.[email protected]
ARONIS[email protected]
A.J Chemicals[email protected]
COMBI-BLOCKS[email protected]
圣克鲁斯生物技术（上海）有限公司021-60936350 · [email protected]
MOLE-CHEM—
爱必信（上海）生物科技有限公司021-38015121-8802 · [email protected]
SPECS[email protected]
ENAMINE-CHI[email protected]
宝欧信特生物科技（苏州）有限公司51288865780 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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