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Chemical manufacturer | ||||
Name | (E)-2H-Indol-2-Ylidenemethanol |
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Synonyms | (E)-(2H-indol-2-ylidene)methanol; (E)-2H-Indol-2-ylidenemethanol; (E)-2H-Indol-2-ylidèneméthanol |
Molecular Structure | ![]() |
Molecular Formula | C9H7NO |
Molecular Weight | 145.16 |
CAS Registry Number | 457899-31-9 |
SMILES | c1ccc2=N/C(=C/O)/C=c2c1 |
InChI | 1S/C9H7NO/c11-6-8-5-7-3-1-2-4-9(7)10-8/h1-6,11H/b8-6+ |
InChIKey | IDTJTDMISOHUPJ-SOFGYWHQSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 335.5±38.0°C at 760 mmHg (Cal.) |
Flash point | 207.4±16.0°C (Cal.) |
Refractive index | 1.618 (Cal.) |
Market Analysis Reports |
List of Reports Available for (E)-2H-Indol-2-Ylidenemethanol |