CAS:3411-95-8|2-(2-Idroksifenil)benzotiazol
Fòmil molekilè: C13H9NOS
Pwa molekilè: 227.28
Einecs:222-299-9
Pake: 1g 5g 10g 15g 25g 50g 75g 100g
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Pwodwi Entwodiksyon
Spesifikasyon
| Pwen k ap fonn | 128-132 degre (lit.) |
| Pwen bouyi | 175-193 degre |
| Dansite | 1.2168 (estimasyon ki graj) |
| Endèks refraktif | 1.6800 (estimasyon) |
| Depo tèm. | anba gaz inaktif (azòt oswa Agon) nan 2-8 degre |
| Solibilite | Solibilite Ensolubl nan dlo; idrosolubl nan etanòl |
| Fòm | olid |
| Asidite koyefisyan | 8.21 (nan 25 degre) |
| retni | 173026 |
Atik ki gen rapò
Entramolekilè transfè pwoton ak detant nan eta eksite nan 2-({2-hydroxyphenyl) benzothiazole
PF Barbara, LE Brus, PM Rentzepis - Journal of the American ..., 1980 - ACS Publications
Photoinduced proton makonnen elèktron ttransfere nan 2-(2′-hydroxyphenyl)-benzothiazole
S Luber, K Adamczyk, ETJ Nibbering… - Journal of Physical …, 2013 - Piblikasyon ACS
Baj popilè: cas:3411-95-8|2-(2-hydroxyphenyl)benzothiazole, pri, sitasyon, rabè, nan stock, pou vann









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