Basic information
- CAS
6968-92-9- Standard SMILES
N#CC(C#N)=Cc1ccccc1O- InChIKey
FHSXHHWBTYNRBD-UHFFFAOYSA-N- Molecular formula
- C10H6N2O
- Average molar mass
- 170.17 g/mol
- Monoisotopic mass
- 170.04801282
Names & identifiers
- Preferred name
- 2-Hydroxybenzylidenemalononitrile
- IUPAC
- 2-[(2-hydroxyphenyl)methylidene]propanedinitrile
- English name
- 2-Hydroxybenzylidenemalononitrile
- Molecular formula
- C10H6N2O
- Molecular weight
- 170.17
Names & synonyms
MALONONITRILE, SALICYLIDENE-6968-92-92-HydroxybenzylidenemalononitrileDTXSID80219976RefChem:1063417DTXCID30142467Salicylidenemalononitrile2-[(2-hydroxyphenyl)methylidene]propanedinitrile2-(2-Hydroxybenzylidene)malononitrileDLB8BN5GMMNSC-66243NSC663969
Show more names
(2-Hydroxybenzylidene)malononitrilePropanedinitrile, 2-[(2-hydroxyphenyl)methylene]-
NSC-6639692-[(2-hydroxyphenyl)methylene]propanedinitrileNSC 662432-((2-HYDROXYPHENYL)METHYLENE)PROPANEDINITRILEBRN 2639993NSC66243UNII-DLB8BN5GMMNCIOpen2_000306
Database identifiers
- CAS
6968-92-9- PubChem CID
- 23409
- DTXSID
DTXSID80219976- UNII
- DLB8BN5GMM
- EC Number
- 104-771-5
- Nikkaji
- J147.658K
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 67.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 283
Physicochemical properties
- FDA UNII
- 8 BN5GMM · DLB8BN5GMM
Chemistry & industry
Suppliers1 total
安徽凯泽合联医药科技有限公司18130062233 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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