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| Chemical manufacturer | ||||
| Name | (1-Benzyl-1H-Indol-3-Yl)Methanol |
|---|---|
| Synonyms | (1-benzyl-1H-indol-3-yl)methanol; 1H-indole-3-methanol, 1-(phenylmethyl); 1H-indole-3-methanol, 1-(phenylmethyl)- |
| Molecular Structure |  |
| Molecular Formula | C16H15NO |
| Molecular Weight | 237.30 |
| CAS Registry Number | 60941-76-6 |
| SMILES | C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CO |
| InChI | 1S/C16H15NO/c18-12-14-11-17(10-13-6-2-1-3-7-13)16-9-5-4-8-15(14)16/h1-9,11,18H,10,12H2 |
| InChIKey | DXCRDLUQTDLMKZ-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 456.0±33.0°C at 760 mmHg (Cal.) |
| Flash point | 229.6±25.4°C (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for (1-Benzyl-1H-Indol-3-Yl)Methanol |