| Name | 3-Imino-2-Indolinone |
|---|---|
| Synonyms | 3-Amino-2-Indolone; Nsc15435 |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6N2O |
| Molecular Weight | 146.15 |
| CAS Registry Number | 612-53-3 |
| SMILES | O=C1N=C2C(=C1N)C=CC=C2 |
| InChI | 1S/C8H6N2O/c9-7-5-3-1-2-4-6(5)10-8(7)11/h1-4H,(H2,9,10,11) |
| InChIKey | DPUCWQUWEJBKPK-UHFFFAOYSA-N |
| Density | 1.42g/cm3 (Cal.) |
|---|---|
| Boiling point | 343.657°C at 760 mmHg (Cal.) |
| Flash point | 161.638°C (Cal.) |
| (1) | Philip Prathipati, Ngai Ling Ma* and Thomas H. Keller. Global Bayesian Models for the Prioritization of Antitubercular Agents, J. Chem. Inf. Model., 2008, 48 (12), pp 2362–2370 |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 3-Imino-2-Indolinone |