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1-Acetyl-5-Amino-1,3-Dihydro-2H-Indol-2-One
[CAS# 422518-10-3]

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Identification
Name 1-Acetyl-5-Amino-1,3-Dihydro-2H-Indol-2-One
Synonyms 1-acetyl-5-aminoindolin-2-one; 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol
Molecular Structure CAS#: 422518-10-3, 1-Acetyl-5-Amino-1,3-Dihydro-2H-Indol-2-One
Molecular Formula C10H10N2O2
Molecular Weight 190.20
CAS Registry Number 422518-10-3
SMILES CC(=O)N1c2ccc(N)cc2CC1=O
InChI 1S/C10H10N2O2/c1-6(13)12-9-3-2-8(11)4-7(9)5-10(12)14/h2-4H,5,11H2,1H3
InChIKey NFPWJICZQKSALC-UHFFFAOYSA-N
Properties
Density 1.362g/cm3 (Cal.)
Boiling point 519.049°C at 760 mmHg (Cal.)
Flash point 267.711°C (Cal.)
Refractive index 1.65 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 1-Acetyl-5-Amino-1,3-Dihydro-2H-Indol-2-One
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