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

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Names

[ CAS No. ]:
535969-42-7

[ Name ]:
6H-Indeno[1,2-b]oxirene,1a,6a-dihydro-2-methyl-,(-)-

[Synonym ]:
2-Methyl-6,6a-dihydro-1aH-indeno[1,2-b]oxirene
MFCD17214569
6H-Indeno[1,2-b]oxirene, 1a,6a-dihydro-2-methyl-

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

Related Compounds

  • 6H-Indeno[1,2-b]oxirene,1a,6a-dihydro-2-methyl-
  • 6H-Indeno[1,2-b]oxirene,1a,6a-dihydro-2-(1-methylethyl)-(9CI)
  • 6H-Indeno[1,2-b]oxirene,1a,6a-dihydro-5-methyl-
  • 6H-Indeno[1,2-b]oxirene,1a,6a-dihydro-6-methyl-
  • 6H-Indeno[1,2-b]oxirene,1a,6a-dihydro-5-(1-methylethyl)-(9CI)
  • 6H-Indeno[1,2-b]oxirene,1a,6a-dihydro-6-(1-methylethyl)-,[1aS-(1aalpha,6bta,6aalpha)]-(9CI)
  • Ethyl 5-methoxy-4,4-dimethyl-3-oxopentanoate
  • 3-Bromo-5-(8-chloro-6-quinolinyl)-6-(1-methyl-1H-pyrazol-3-yl)-2-pyrazinamine
  • 6-Chloro-5-(8-chloroquinolin-6-yl)pyrazin-2-amine
  • N-(benzo[d]thiazol-2-yl)-2-((1-(4-chlorophenyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)thio)acetamide
  • N-cyclopentyl-2-[(4-hydroxy-6-propylpyrimidin-2-yl)sulfanyl]acetamide
  • (E)-4-(((2,4-dioxochroman-3-ylidene)methyl)amino)benzonitrile
  • 6-(tert-butyl)-2-{[4-(tert-butyl)benzyl]sulfanyl}-4(3H)-pyrimidinone
  • Tert-butyl 3-(3-hydroxyoxetan-3-yl)propiolate
  • 4-Amino-2-fluoro-6-methylbenzoic acid
  • US11427578, Example 1
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