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Chemical manufacturer | ||||
Name | (3Z)-1-Ethyl-3-(Methylhydrazono)-1,3-Dihydro-2H-Indol-2-One |
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Synonyms | (Z)-1-ethyl-3-(2-methylhydrazono)indolin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C11H13N3O |
Molecular Weight | 203.24 |
CAS Registry Number | 455300-56-8 |
SMILES | CCN1C2=CC=CC=C2/C(=N/NC)/C1=O |
InChI | 1S/C11H13N3O/c1-3-14-9-7-5-4-6-8(9)10(11(14)15)13-12-2/h4-7,12H,3H2,1-2H3/b13-10- |
InChIKey | QNSKXRIZYVIEDO-RAXLEYEMSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 331.7±25.0°C at 760 mmHg (Cal.) |
Flash point | 154.4±23.2°C (Cal.) |
Refractive index | 1.614 (Cal.) |
Market Analysis Reports |
List of Reports Available for (3Z)-1-Ethyl-3-(Methylhydrazono)-1,3-Dihydro-2H-Indol-2-One |