| Weight | 161.002 g/mol |
|---|---|
| Formula | C4H5BrN2 |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 0 |
5-bromo-1-methyl-1H-pyrazole (361476-01-9)
361476-01-9
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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)
- Crystal and molecular structure of 5,5'-azobis-3-bromo-4-[5-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-1H-1,2,4-triazol-3-yl]-1H-pyrazole (Crystallography Reports, 1993)
- 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)
- 361476-01-9
-
SMILESCN1C(=CC=N1)Br
-
InChIKeyTZARUEALSRVVHC-UHFFFAOYSA-N
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Alternate Names
Estimated Properties
| Boiling Point | 182.15 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 176.58 C | EPI Suite |
| Density | 1.42 g/cm3 | EPA T.E.S.T. |
| Flash Point | 80.47 C | EPA T.E.S.T. |
| Melting Point | 11.52 C | EPI Suite |
| Water Solubility | 47007.1 mg/L | EPA T.E.S.T. |
| Water Solubility | 7343.1 mg/L | EPI Suite |
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