| Weight | 237.1 g/mol |
|---|---|
| Formula | C10H9BrN2 |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 2 |
1-benzyl-4-bromo-1H-pyrazole (50877-41-3)
50877-41-3
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- 5(3Bromobenzylideneamino)4chloro1[2,6dichloro4(trifluoromethyl)phenyl]1Hpyrazole3carbonitrile (Acta Crystallographica Section E: Crystallographic Communications, 2006)
- 4-Bromo-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-5-(4-methoxybenzylideneamino)-1H-pyrazole-3-carbonitrile (Acta Crystallographica Section E-structure Reports Online, 2008)
- Ethyl 1-benzyl-3-(4-bromophenyl)-1H-pyrazole-5-carboxylate (Acta Crystallographica Section E-structure Reports Online, 2011)
-
Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 50877-41-3
-
SMILESC1=CC=C(C=C1)CN2C=C(C=N2)Br
-
InChIKeyQKTAXFTZNKXHMW-UHFFFAOYSA-N
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Safety
Alternate Names
Estimated Properties
| Boiling Point | 296.49 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 304.73 C | EPI Suite |
| Density | 1.31 g/cm3 | EPA T.E.S.T. |
| Flash Point | 143.19 C | EPA T.E.S.T. |
| Melting Point | 91.15 C | EPI Suite |
| Water Solubility | 66.82 mg/L | EPA T.E.S.T. |
| Water Solubility | 139 mg/L | EPI Suite |
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