| Identification | Back Directory | [Name]
4-(1H-TETRAZOL-5-YLMETHYL)PHENOL | [CAS]
119192-12-0 | [Synonyms]
4-(1H-TETRAZOL-5-YLMETHYL)PHENOL
PHENOL, 4-(1H-TETRAZOL-5-YLMETHYL)-
Phenol, 4-(2H-tetrazol-5-ylmethyl)- | [Molecular Formula]
C8H8N4O | [MDL Number]
MFCD08669497 | [MOL File]
119192-12-0.mol | [Molecular Weight]
176.18 |
| Chemical Properties | Back Directory | [Boiling point ]
447.2±47.0 °C(Predicted) | [density ]
1.406±0.06 g/cm3(Predicted) | [form ]
solid | [pka]
4.86±0.10(Predicted) | [InChI]
1S/C8H8N4O/c13-7-3-1-6(2-4-7)5-8-9-11-12-10-8/h1-4,13H,5H2,(H,9,10,11,12) | [InChIKey]
MEEDVZNIMBGRPZ-UHFFFAOYSA-N | [SMILES]
Oc1ccc(Cc2nnn[nH]2)cc1 |
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