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Basic information
- CAS
71807-09-5- Standard SMILES
N#C[C@@H](O)c1ccc(O)cc1- InChIKey
HOOOPXDSCKBLFG-MRVPVSSYSA-N- Molecular formula
- C8H7NO2
- Average molar mass
- 149.15 g/mol
Names & identifiers
- Preferred name
- (S)-4-Hydroxymandelonitrile
- English name
- (S)-4-Hydroxymandelonitrile
- Molecular formula
- C8H7NO2
- Molecular weight
- 149.15
Names & synonyms
(S)-4-HydroxymandelonitrileBenzeneacetonitrile, α,4-dihydroxy-, (αS)-
Database identifiers
- CAS
71807-09-5- PubChem CID
- 440104
- ChEBI
CHEBI:16660- UNII
- 9BAR4IH1OD
- Nikkaji
- J231.681A
Properties
Physicochemical properties
- Boiling point
- 366 · 366.0±27.0 °C(Predicted)
- Density
- 1.327 · 1.327±0.06 g/cm3(Predicted)
- pka
- 9.35 · 9.35±0.26(Predicted)
- FDA UNII
- 9 BAR4IH1OD · 9BAR4IH1OD
Chemistry & industry
Suppliers4 total
上海迪外化工科技有限公司021-61551100
深圳市创鑫生物科技有限公司13417589054 · [email protected]
深圳市创鑫生物科技有限公司13417589054 · [email protected]
Mainchem Co., Ltd.+86-86-05926210733 · [email protected]
Additional notes
DefinitionChEBI: (S)-4-hydroxymandelonitrile is a 4-hydroxymandelonitrile that has (S)-configuration.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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