Basic information
- CAS
23647-78-1- Standard SMILES
O=C(NNC(=O)c1ccccc1O)c1ccccc1O- InChIKey
UORSDGBOJHYJLV-UHFFFAOYSA-N- Molecular formula
- C14H12N2O4
- Average molar mass
- 272.26 g/mol
- Monoisotopic mass
- 272.07970686
Overview
structure in first source
Names & identifiers
- Preferred name
- 2-Hydroxybenzoic acid 2-(2-hydroxybenzoyl)hydrazide
- IUPAC
- 2-hydroxy-N'-(2-hydroxybenzoyl)benzohydrazide
- English name
- disalicylohydrazide
- Molecular formula
- C14H12N2O4
- Molecular weight
- 272.26
Names & synonyms
Disalicylohydrazide23647-78-1N,N'-Bis(salicyl)hydrazine2-hydroxybenzoic acid 2-(2-hydroxybenzoyl)hydrazideNSC-408200N,N'-disalicylhydrazineN,N'-bis-salicylhydrazineD9R89W89CJDTXSID80178317RefChem:565558DTXCID10100808245-804-4
Show more names
1,2-Bis(2-hydroxybenzoyl)hydrazine
2-Hydroxy-N'-(2-hydroxybenzoyl)benzohydraziden,n'-disalicyloylhydrazineCHEMBL36303n,n'-bis(salicyloyl)hydrazineMLS002701729NSC408200NSC691999Benzoic acid, 2-hydroxy-, 2-(2-hydroxybenzoyl)hydrazide
Database identifiers
- CAS
23647-78-1- PubChem CID
- 65303
- DTXSID
DTXSID80178317- ChEMBL
CHEMBL36303- UNII
- D9R89W89CJ
- EC Number
- 245-804-4
- Nikkaji
- J30.051I
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 98.7 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 327
Physicochemical properties
- Melting point
- 316 · 316-318 °C
- Boiling point
- 595.7 · 595.7±50.0 °C(Predicted)
- Density
- 1.397 · 1.397±0.06 g/cm3(Predicted)
- pka
- 7.84 · 7.84±0.30(Predicted)
- FDA UNII
- 9 R89W89CJ · D9R89W89CJ
Safety & regulation
Hazard information
Regulatory InformationChemical: Benzoic acid, 2-hydroxy-, 2-(2-hydroxybenzoyl)hydrazide
Chemistry & industry
Suppliers1 total
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Related reactions
3 records
Compound notes
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