Benzeneacetonitrile, alpha,2-dihydroxy-, (alphaS)- (9CI)

Modify Date: 2024-04-05 12:57:31

Benzeneacetonitrile, alpha,2-dihydroxy-, (alphaS)- (9CI) Structure
Benzeneacetonitrile, alpha,2-dihydroxy-, (alphaS)- (9CI) structure
Common Name Benzeneacetonitrile, alpha,2-dihydroxy-, (alphaS)- (9CI)
CAS Number 569350-21-6 Molecular Weight 149.147
Density 1.3±0.1 g/cm3 Boiling Point 358.3±27.0 °C at 760 mmHg
Molecular Formula C8H7NO2 Melting Point N/A
MSDS N/A Flash Point 170.5±23.7 °C

 Names

Name (2S)-Hydroxy(2-hydroxyphenyl)acetonitrile
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 358.3±27.0 °C at 760 mmHg
Molecular Formula C8H7NO2
Molecular Weight 149.147
Flash Point 170.5±23.7 °C
Exact Mass 149.047684
LogP 0.09
Vapour Pressure 0.0±0.8 mmHg at 25°C
Index of Refraction 1.614

 Synonyms

(2S)-Hydroxy(2-hydroxyphenyl)acetonitrile
Benzeneacetonitrile, α,2-dihydroxy-, (αS)-
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