Identification |
Name: | (1-phenyl-1H-imidazol-2-yl)methanol |
Synonyms: | (1-phenyl-1h-imidazol-2-yl)methanol;575-47-3;NSC125683;AC1Q7CEU;AC1L5LD6;(1-phenylimidazol-2-yl)methanol;MolPort-003-757-423;KST-1A6167;AR-1A0975;ZINC13284360;AKOS006278327;NSC-125683 |
CAS: | 5709-62-6 |
Molecular Formula: | C10H10N2O |
Molecular Weight: | 174.1992 |
InChI: | InChI=1/C10H10N2O/c13-8-10-11-6-7-12(10)9-4-2-1-3-5-9/h1-7,13H,8H2 |
Molecular Structure: |
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Properties |
Flash Point: | 173.1°C |
Boiling Point: | 362.7°C at 760 mmHg |
Density: | 1.16g/cm3 |
Refractive index: | 1.604 |
Flash Point: | 173.1°C |
Safety Data |
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