| Weight | 168.146 g/mol |
|---|---|
| Formula | C8H6F2N2 |
| Hydrogen Acceptors | 1 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 1 |
2-(difluoromethyl)-1H-benzimidazole (705-09-9)
705-09-9
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- Synthesis and biological evaluation of novel phosphatidylinositol 3-kinase inhibitors: Solubilized 4-substituted benzimidazole analogs of 2-(difluoromethyl)-1-(4,6-di(4-morpholinyl)-1,3,5-triazin-2-yl)- 1H-benzimidazole (ZSTK474) (European Journal of Medicinal Chemistry, 2013)
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Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 705-09-9
-
SMILESC1=CC=C2C(=C1)NC(=N2)C(F)F
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InChIKeyPURNIHSRWGYONZ-UHFFFAOYSA-N
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Alternate Names
Estimated Properties
| Boiling Point | 291.56 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 340.4 C | EPI Suite |
| Density | 1.39 g/cm3 | EPA T.E.S.T. |
| Flash Point | 148.26 C | EPA T.E.S.T. |
| Melting Point | 97.95 C | EPI Suite |
| Water Solubility | 1205.71 mg/L | EPA T.E.S.T. |
| Water Solubility | 524.88 mg/L | EPI Suite |
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