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280571-30-4 (2Z)-1-[5-(4-fluorobenzil)furan-2-il]-3-idrossi-3-(1H-1,2,4-triazol-5-il)prop-2-en-1-one |
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Nome del prodotto | (2Z)-1-[5-(4-fluorobenzil)furan-2-il]-3-idrossi-3-(1H-1,2,4-triazol-5-il)prop-2-en-1-one |
Sinonimi | ;(2Z)-1-[5-(4-fluorobenzil)furan-2-il]-3-idrossi-3-(1H-1,2,4-triazol-3-il)prop-2-en-1-one; 2-propen-1-one, 1-[5-[(4-fluorofenil)metil]-2-furanil]-3-idrossi-3-(1H-1,2,4-triazol-3-il)-, (2Z)-; |
Nome inglese | (2Z)-1-[5-(4-fluorobenzyl)furan-2-yl]-3-hydroxy-3-(1H-1,2,4-triazol-5-yl)prop-2-en-1-one;(2Z)-1-[5-(4-fluorobenzyl)furan-2-yl]-3-hydroxy-3-(1H-1,2,4-triazol-3-yl)prop-2-en-1-one;2-propen-1-one, 1-[5-[(4-fluorophenyl)methyl]-2-furanyl]-3-hydroxy-3-(1H-1,2,4-triazol-3-yl)-, (2Z)- |
Formula molecolare | C16H12FN3O3 |
Peso Molecolare | 313.2832 |
InChI | InChI=1/C16H12FN3O3/c17-11-3-1-10(2-4-11)7-12-5-6-15(23-12)13(21)8-14(22)16-18-9-19-20-16/h1-6,8-9,22H,7H2,(H,18,19,20)/b14-8- |
Numero CAS | 280571-30-4 |
Struttura molecolare | ![]() |
Densità | 1.412g/cm3 |
Punto di ebollizione | 529.6°C at 760 mmHg |
Indice di rifrazione | 1.635 |
Punto d'infiammabilità | 274.1°C |
Pressione di vapore | 4.78E-12mmHg at 25°C |
MSDS |