Name: | 4-[(3,5-DIMETHYL-1H-PYRAZOL-4-YL)METHYL]BENZENOL |
CAS: | 75998-99-1 |
Synonyms: | 4-[(3,5-DIMETHYL-1H-PYRAZOL-4-YL)METHYL]BENZENOL |
MDL.: | MFCD00138769 |
H bond acceptor: | 3 |
H bond donor: | 2 |
Smile: | Cc1c(c(n[nH]1)C)Cc2ccc(cc2)O |
InChi: | InChI=1S/C12H14N2O/c1-8-12(9(2)14-13-8)7-10-3-5-11(15)6-4-10/h3-6,15H,7H2,1-2H3,(H,13,14) |
InChiKey: | InChIKey=WCAVDWUYRBVRMN-UHFFFAOYSA-N |
Property |
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Melting Point: | 232-234 DEG |
Comments: | WARNINGS: IRRITANT |
Safety information |
4-[(3,5-DIMETHYL-1H-PYRAZOL-4-YL)METHYL]BENZENOL
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