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Home >> Chemical Listing >> Page 2618 >> 3-Isobutyl-7-methyl-1,3-dihydro-2H-indol-2-one

3-Isobutyl-7-methyl-1,3-dihydro-2H-indol-2-one
[CAS# 797052-36-9]

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Identification
Name 3-Isobutyl-7-methyl-1,3-dihydro-2H-indol-2-one
Synonyms 3-isobutyl-7-methylindolin-2-one
Molecular Structure CAS#: 797052-36-9, 3-Isobutyl-7-methyl-1,3-dihydro-2H-indol-2-one
Molecular Formula C13H17NO
Molecular Weight 203.28
CAS Registry Number 797052-36-9
SMILES O=C2Nc1c(cccc1C2CC(C)C)C
InChI 1S/C13H17NO/c1-8(2)7-11-10-6-4-5-9(3)12(10)14-13(11)15/h4-6,8,11H,7H2,1-3H3,(H,14,15)
InChIKey AMXRKNBUCIXHFM-UHFFFAOYSA-N
Properties
Density 1.025g/cm3 (Cal.)
Boiling point 320.546°C at 760 mmHg (Cal.)
Flash point 190.814°C (Cal.)
Refractive index 1.524 (Cal.)
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