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Chemical manufacturer | ||||
Name | 2-Amino-3H-Indol-3-One |
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Synonyms | 2-amino-3H-indol-3-one; 3H-Indol-3-one, 2-amino- |
Molecular Structure | ![]() |
Molecular Formula | C8H6N2O |
Molecular Weight | 146.15 |
CAS Registry Number | 475142-96-2 |
SMILES | O=C1c2ccccc2NC1=N |
InChI | 1S/C8H6N2O/c9-8-7(11)5-3-1-2-4-6(5)10-8/h1-4H,(H2,9,10,11) |
InChIKey | NXTVAYZXNKQSRK-UHFFFAOYSA-N |
Density | 1.42g/cm3 (Cal.) |
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Boiling point | 268.481°C at 760 mmHg (Cal.) |
Flash point | 116.174°C (Cal.) |
Refractive index | 1.707 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Amino-3H-Indol-3-One |