6-Methyl-2,3-Dihydro-1H-Inden-1-One Oxime

Modify Date: 2024-02-03 19:15:16

6-Methyl-2,3-Dihydro-1H-Inden-1-One Oxime Structure
6-Methyl-2,3-Dihydro-1H-Inden-1-One Oxime structure
Common Name 6-Methyl-2,3-Dihydro-1H-Inden-1-One Oxime
CAS Number 90921-43-0 Molecular Weight 161.200
Density 1.2±0.1 g/cm3 Boiling Point 320.3±32.0 °C at 760 mmHg
Molecular Formula C10H11NO Melting Point N/A
MSDS N/A Flash Point 195.7±14.4 °C

 Names

Name (1Z)-N-Hydroxy-6-methyl-1-indanimine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 320.3±32.0 °C at 760 mmHg
Molecular Formula C10H11NO
Molecular Weight 161.200
Flash Point 195.7±14.4 °C
Exact Mass 161.084061
LogP 2.23
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.603

 Synonyms

(1Z)-N-Hydroxy-6-methyl-1-indanimine
1H-Inden-1-one, 2,3-dihydro-6-methyl-, oxime, (1Z)-
MFCD24237884