Basic information
- CAS
29443-41-2- Standard SMILES
N/N=C/Cc1ccccc1- InChIKey
RUZSWLOEFLRSGJ-JXMROGBWSA-N- Molecular formula
- C8H10N2
- Average molar mass
- 134.18 g/mol
- Monoisotopic mass
- 134.08439833
Overview
structure in first source
Names & identifiers
- Preferred name
- Phenylethylidenehydrazine
- IUPAC
- (E)-2-phenylethylidenehydrazine
Names & synonyms
Phenylethylidenehydrazine9FZ4W7J6VEPEH cpdRefChem:929068Benzeneacetaldehyde hydrazone29443-41-2PhenethylidenehydrazineBenzeneacetaldehyde, hydrazonephenylacetaldehyde hydrazoneAcetaldehyde, phenyl-, hydrazoneUNII-9FZ4W7J6VE(E)-2-phenylethylidenehydrazine
Show more names
BETA-PHENYLETHYLIDENE HYDRAZINEPhenylacetaldehydhydrazonSCHEMBL1051740CHEMBL2235132Q7181428
Database identifiers
- CAS
29443-41-2- PubChem CID
- 10103216
- ChEMBL
CHEMBL2235132- UNII
- 9FZ4W7J6VE
- Nikkaji
- J420.721A
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 38.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 104
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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