Cyclobutaneacetonitrile, 3-acetyl-2,2-dimethyl-, (1R,3S)-rel- (9CI)

Modify Date: 2025-08-25 12:57:36

Cyclobutaneacetonitrile, 3-acetyl-2,2-dimethyl-, (1R,3S)-rel- (9CI) Structure
Cyclobutaneacetonitrile, 3-acetyl-2,2-dimethyl-, (1R,3S)-rel- (9CI) structure
 Common Name Cyclobutaneacetonitrile, 3-acetyl-2,2-dimethyl-, (1R,3S)-rel- (9CI)
CAS Number 368423-20-5 Molecular Weight 165.232
Density 1.0±0.1 g/cm3 Boiling Point 272.2±13.0 °C at 760 mmHg
Molecular Formula C10H15NO Melting Point N/A
MSDS N/A Flash Point 118.4±19.8 °C

 Names

Name [(1S,3R)-3-Acetyl-2,2-dimethylcyclobutyl]acetonitrile
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 272.2±13.0 °C at 760 mmHg
Molecular Formula C10H15NO
Molecular Weight 165.232
Flash Point 118.4±19.8 °C
Exact Mass 165.115356
LogP 0.90
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.451

 Synonyms

Cyclobutaneacetonitrile, 3-acetyl-2,2-dimethyl-, (1S,3R)-
[(1S,3R)-3-Acetyl-2,2-dimethylcyclobutyl]acetonitrile
Cyclobutaneacetonitrile, 3-acetyl-2,2-dimethyl-, (1S-trans)-
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Chemsrc provides CAS#:368423-20-5 MSDS, density, melting point, boiling point, structure, etc. Its name is Cyclobutaneacetonitrile, 3-acetyl-2,2-dimethyl-, (1R,3S)-rel- (9CI)>> amp version: Cyclobutaneacetonitrile, 3-acetyl-2,2-dimethyl-, (1R,3S)-rel- (9CI)

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