Benzoic acid, 2-(1-methylethylidene)hydrazide
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Basic information
- CAS
3408-16-0- Standard SMILES
CC(C)=NNC(=O)c1ccccc1- InChIKey
SSEYDGGXERWOIC-UHFFFAOYSA-N- Molecular formula
- C10H12N2O
- Average molar mass
- 176.21 g/mol
- Monoisotopic mass
- 176.09496301
Names & identifiers
- Preferred name
- Benzoic acid, 2-(1-methylethylidene)hydrazide
- IUPAC
- N-(propan-2-ylideneamino)benzamide
- English name
- N'-(1-methylethylidene)benzohydrazide
- Molecular formula
- C10H12N2O
- Molecular weight
- 176.22
Names & synonyms
Acetone benzoylhydrazone3408-16-0Isopropanone benzoylhydrazone6BA3BD9JR1Benzoic acid, (1-methylethylidene)hydrazideNSC-50992NSC-170280BENZOIC ACID, 2-(1-METHYLETHYLIDENE)HYDRAZIDERefChem:1078950N'-(propan-2-ylidene)benzohydrazideBENZOIC ACID, ISOPROPYLIDENEHYDRAZIDEN'-(1-methylethylidene)benzohydrazide
Show more names
2-Propanone benzoylhydrazoneN'-Isopropylidenebenzhydrazide1-Benzoyl-2-isopropylidenehydrazine1-(α-Hydroxybenzylidene)-2-isopropylidenehydrazine
N-(propan-2-ylideneamino)benzamideNSC 50992P 1053NSC 170280BRN 1943256AI3-21125PhCON2 Me2CO deUNII-6BA3BD9JR1
Database identifiers
- CAS
3408-16-0- PubChem CID
- 18868
- DTXSID
DTXSID30187676- UNII
- 6BA3BD9JR1
- Nikkaji
- J71.698G
Properties
Computed structural propertiesFilling in
- XLogP
- 1.4
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 201
Physicochemical properties
- FDA UNII
- 6 BA3BD9JR1 · 6BA3BD9JR1
Related reactions
1 records
Compound notes
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