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Chemical manufacturer | ||||
Name | 1-Acetyl-5-Amino-1,3-Dihydro-2H-Indol-2-One |
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Synonyms | 1-acetyl-5-aminoindolin-2-one; 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol |
Molecular Structure | ![]() |
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 |
Density | 1.362g/cm3 (Cal.) |
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Boiling point | 519.049°C at 760 mmHg (Cal.) |
Flash point | 267.711°C (Cal.) |
Refractive index | 1.65 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-Acetyl-5-Amino-1,3-Dihydro-2H-Indol-2-One |