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| Name | 1-(3-Pyridyl)-1,4-Butanediol |
|---|---|
| Synonyms | 1-(3-Pyridyl)Butane-1,4-Diol; 1,4-Butanediol, 1-(3-Pyridinyl)- |
| Molecular Structure |  |
| Molecular Formula | C9H13NO2 |
| Molecular Weight | 167.21 |
| CAS Registry Number | 76014-83-0 |
| SMILES | C1=C(C=CC=N1)C(O)CCCO |
| InChI | 1S/C9H13NO2/c11-6-2-4-9(12)8-3-1-5-10-7-8/h1,3,5,7,9,11-12H,2,4,6H2 |
| InChIKey | RGJHRVMTLGLFPX-UHFFFAOYSA-N |
| Density | 1.159g/cm3 (Cal.) |
|---|---|
| Boiling point | 349.813°C at 760 mmHg (Cal.) |
| Flash point | 165.361°C (Cal.) |
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| List of Reports Available for 1-(3-Pyridyl)-1,4-Butanediol |