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Chemical manufacturer | ||||
Name | 2-Amino-1-methyl-1,2-dihydro-3H-indol-3-one |
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Synonyms | 2-amino-1-methylindolin-3-one |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2O |
Molecular Weight | 162.19 |
CAS Registry Number | 910898-06-5 |
SMILES | CN1c2ccccc2C(=O)C1N |
InChI | 1S/C9H10N2O/c1-11-7-5-3-2-4-6(7)8(12)9(11)10/h2-5,9H,10H2,1H3 |
InChIKey | BODRTHOBFMGQAO-UHFFFAOYSA-N |
Density | 1.214g/cm3 (Cal.) |
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Boiling point | 306.565°C at 760 mmHg (Cal.) |
Flash point | 139.206°C (Cal.) |
Refractive index | 1.601 (Cal.) |
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