Name | alpha-Hydroxymethyltolazoline |
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Synonyms | (R)-4,5-Dihydro-1H-Imidazol-2-Yl-Phenyl-Methanol; 2-(Alpha-Hydroxybenzyl)-2-Imidazoline; Alpha-Hydroxymethyltolazoline |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2O |
Molecular Weight | 176.22 |
CAS Registry Number | 109055-32-5 |
SMILES | [C@H](O)(C1=NCCN1)C2=CC=CC=C2 |
InChI | 1S/C10H12N2O/c13-9(10-11-6-7-12-10)8-4-2-1-3-5-8/h1-5,9,13H,6-7H2,(H,11,12)/t9-/m1/s1 |
InChIKey | BGKOOWIPOZKILG-SECBINFHSA-N |
Density | 1.231g/cm3 (Cal.) |
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Boiling point | 388.782°C at 760 mmHg (Cal.) |
Flash point | 188.929°C (Cal.) |
Market Analysis Reports |
List of Reports Available for alpha-Hydroxymethyltolazoline |