| Weight | 161.002 g/mol |
|---|---|
| Formula | C4H5BrN2 |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 0 |
4-bromo-1-methyl-1H-pyrazole (15803-02-8)
15803-02-8
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- Crystal structure of 3-bromo-N-[4-chloro-2-methyl-6-[(methylamino)- carbonyl]phenyl]-1-(3-chloro-2-pyridinyl)-1H-pyrazole-5-carboxamide, C18H14BrCl2N5O2 (Zeitschrift Fur Kristallographie-new Crystal Structures, 2014)
- 4-Bromo-5-[(5,5-dimethyl-4,5-dihydro-isoxazol-3-yl)sulfonyl-meth-yl]-3-methyl-1-(2,2,2-trifluoro-ethyl)-1H-pyrazole. (Acta Crystallographica Section E-structure Reports Online, 2009)
- 5-(4-Bromo-phen-oxy)-1-methyl-3-methyl-1H-pyrazole-4-carbaldehyde-O-[(5-meth-oxy-1,3,4-thia-diazol-2-yl)-meth-yl]oxime. (Acta Crystallographica Section E-structure Reports Online, 2012)
- 4-[2-(4-Bromophenyl)hydrazinylidene]-3-methyl-5-oxo-4,5-dihydro-1H-pyrazole-1-carbothioamide (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. - 15803-02-8
-
SMILESCN1C=C(C=N1)Br
-
InChIKeyIXJSDKIJPVSPKF-UHFFFAOYSA-N
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Alternate Names
Estimated Properties
| Boiling Point | 192.36 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 176.58 C | EPI Suite |
| Density | 1.43 g/cm3 | EPA T.E.S.T. |
| Flash Point | 81.13 C | EPA T.E.S.T. |
| Melting Point | 11.52 C | EPI Suite |
| Water Solubility | 17486.2 mg/L | EPA T.E.S.T. |
| Water Solubility | 25701 mg/L | EPI Suite |
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