| Identification | Back Directory | [Name]
(1-METHYL-1H-IMIDAZOL-2-YL)-PHENYL-METHANOL | [CAS]
30517-60-3 | [Synonyms]
CHEMBRDG-BB 4001285
1H-Imidazole-2-methanol, 1-methyl-α-phenyl-
(1-METHYL-1H-IMIDAZOL-2-YL)-PHENYL-METHANOL
1-METHYL-ALPHA-PHENYL-1H-IMIDAZOLE-2-METHANOL
(1-methyl-1H-imidazol-2-yl)(phenyl)methanol(SALTDATA: FREE) | [Molecular Formula]
C11H12N2O | [MDL Number]
MFCD01055394 | [MOL File]
30517-60-3.mol | [Molecular Weight]
188.23 |
| Chemical Properties | Back Directory | [form ]
solid | [InChI]
1S/C11H12N2O/c1-13-8-7-12-11(13)10(14)9-5-3-2-4-6-9/h2-8,10,14H,1H3 | [InChIKey]
YJZWZSIAWLAIRO-UHFFFAOYSA-N | [SMILES]
Cn1ccnc1C(O)c2ccccc2 |
| Safety Data | Back Directory | [Hazard Codes ]
T | [Risk Statements ]
25 | [Safety Statements ]
45 | [RIDADR ]
UN 2811 6.1 / PGIII | [WGK Germany ]
3 | [Storage Class]
6.1C - Combustible acute toxic Cat.3
toxic compounds or compounds which causing chronic effects | [Hazard Classifications]
Acute Tox. 3 Oral |
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