ChemNet > CAS > 3382-63-6 4-[[(4-FLUOROPHENYL)IMINO METHYL-PHENOL
3382-63-6 4-[[(4-FLUOROPHENYL)IMINO METHYL-PHENOL
| Nom |
4-[[(4-FLUOROPHENYL)IMINO METHYL-PHENOL |
| Nom anglais |
4-[[(4-FLUOROPHENYL)IMINO METHYL-PHENOL; 4-(4-HYDROXYBENZYLIDENE) FLUORO ANILINE; 4-(((4-FLUOROPHENYL)IMINO)METHYL)PHENOL; 2-(4'-Hydrophenyl)-4-fluorobenyl imine; alpha-4-Fluorophenylimino-p-cresol; (E)-4-((4-Fluorophenylimino)methyl)phenol; 4-fluoro-N-(hydroxyphenyl)methylene-benzenamine; 4-[[(4-Fluorophenyl)imino]methyl]-phenol; 4-{(E)-[(4-fluorophenyl)imino]methyl}phenol; 4-[[(Fluorophenyl)Imino]Methyl]Phenol; Phenol, 4-[[(4-fluorophenyl)imino]methyl]-; ZM; (E)-4-(((4-fluorophenyl)imino)methyl)phenol |
| Formule moléculaire |
C13H10FNO |
| Poids Moléculaire |
215.223 |
| InChI |
InChI=1/C13H10FNO/c14-11-3-5-12(6-4-11)15-9-10-1-7-13(16)8-2-10/h1-9,16H/b15-9+ |
| Numéro de registre CAS |
3382-63-6 |
| Structure moléculaire |
|
| Densité |
1.134g/cm3 |
| Point d'ébullition |
370.927°C at 760 mmHg |
| Indice de réfraction |
1.558 |
| Point d'éclair |
178.131°C |
| Pression de vapeur |
0mmHg at 25°C |
| Les symboles de danger |
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| Codes des risques |
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| Description de sécurité |
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