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Chemical manufacturer | ||||
Name | (Z)-2H-Indol-2-Ylidenemethanol |
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Synonyms | (Z)-(2H-indol-2-ylidene)methanol |
Molecular Structure | ![]() |
Molecular Formula | C9H7NO |
Molecular Weight | 145.16 |
CAS Registry Number | 457899-32-0 |
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-VURMDHGXSA-N |
Density | 1.187g/cm3 (Cal.) |
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Boiling point | 335.526°C at 760 mmHg (Cal.) |
Flash point | 207.388°C (Cal.) |
Refractive index | 1.618 (Cal.) |
Market Analysis Reports |
List of Reports Available for (Z)-2H-Indol-2-Ylidenemethanol |