| Name： | (1-ETHYL-1H-1,2,4-TRIAZOL-5-YL)METHANOL |
| CAS： | 215868-81-8 |
| Synonyms： | (1-ETHYL-1H-1,2,4-TRIAZOL-5-YL)METHANOL ; (2-ETHYL-2H-1,2,4-TRIAZOL-3-YL)METHANOL |
| MDL.： | MFCD09966168 |
| H bond acceptor： | 4 |
| H bond donor： | 1 |
| Smile： | CCn1c(ncn1)CO |
| InChi： | InChI=1S/C5H9N3O/c1-2-8-5(3-9)6-4-7-8/h4,9H,2-3H2,1H3 |
| InChiKey： | InChIKey=ZQYXCGFXZPLEKX-UHFFFAOYSA-N |
Property |
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| Melting Point： | 82-84 DEG C |
Safety information |
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(1-ETHYL-1H-1,2,4-TRIAZOL-5-YL)METHANOL
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