6H-Indeno[1,2-b]oxirene,1a,6a-dihydro-2-methyl-

Modify Date: 2024-04-06 12:24:23

6H-Indeno[1,2-b]oxirene,1a,6a-dihydro-2-methyl- Structure
6H-Indeno[1,2-b]oxirene,1a,6a-dihydro-2-methyl- structure
 Common Name 6H-Indeno[1,2-b]oxirene,1a,6a-dihydro-2-methyl-
CAS Number 697255-21-3 Molecular Weight 146.186
Density 1.2±0.1 g/cm3 Boiling Point 245.6±9.0 °C at 760 mmHg
Molecular Formula C10H10O Melting Point N/A
MSDS N/A Flash Point 98.0±14.9 °C

 Names

Name 2-Methyl-6,6a-dihydro-1aH-indeno[1,2-b]oxirene
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 245.6±9.0 °C at 760 mmHg
Molecular Formula C10H10O
Molecular Weight 146.186
Flash Point 98.0±14.9 °C
Exact Mass 146.073166
LogP 1.96
Vapour Pressure 0.0±0.5 mmHg at 25°C
Index of Refraction 1.605

 Synonyms

2-Methyl-6,6a-dihydro-1aH-indeno[1,2-b]oxirene
MFCD17214569
6H-Indeno[1,2-b]oxirene, 1a,6a-dihydro-2-methyl-
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Chemsrc provides CAS#:697255-21-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 6H-Indeno[1,2-b]oxirene,1a,6a-dihydro-2-methyl->> amp version: 6H-Indeno[1,2-b]oxirene,1a,6a-dihydro-2-methyl-

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