Name | 3-Imino-2-Indolinone |
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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.) |
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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 |
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Market Analysis Reports |
List of Reports Available for 3-Imino-2-Indolinone |