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Home >> Chemical Listing >> Page 1442 >> 3-Methyl-1,4,5,6,7,7A-Hexahydro-2H-Indol-2-One

3-Methyl-1,4,5,6,7,7A-Hexahydro-2H-Indol-2-One
[CAS# 385841-45-2]

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Identification
Name 3-Methyl-1,4,5,6,7,7A-Hexahydro-2H-Indol-2-One
Synonyms 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol
Molecular Structure CAS#: 385841-45-2, 3-Methyl-1,4,5,6,7,7A-Hexahydro-2H-Indol-2-One
Molecular Formula C9H13NO
Molecular Weight 151.21
CAS Registry Number 385841-45-2
SMILES CC1=C2CCCCC2NC1=O
InChI 1S/C9H13NO/c1-6-7-4-2-3-5-8(7)10-9(6)11/h8H,2-5H2,1H3,(H,10,11)
InChIKey JZWAQSBXNHTECY-UHFFFAOYSA-N
Properties
Density 1.092g/cm3 (Cal.)
Boiling point 340.21°C at 760 mmHg (Cal.)
Flash point 198.083°C (Cal.)
Refractive index 1.531 (Cal.)
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