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3-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)PROPANENITRILE (5589-97-9)
Identification
Name:
3-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)PROPANENITRILE
Synonyms:
Albb-004617
CAS:
5589-97-9
Molecular Formula:
C8H11N3
Molecular Weight:
0
InChI:
InChI=1/C8H11N3/c1-7-6-8(2)11(10-7)5-3-4-9/h6H,3,5H2,1-2H3
Molecular Structure:
Properties
Flash Point:
128.7°C
Boiling Point:
289.2°C at 760 mmHg
Density:
1.04g/cm
3
Refractive index:
1.546
Flash Point:
128.7°C
Safety Data
Other Product
3-(5-Amino-3-methyl-1H-pyrazol-1-yl)propanenitrile
3-[5-Methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propanenitrile
3-[3-Methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]propanenitrile
3-[5-Phenyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propanenitrile
(3E)-3-(3,5-dimethyl-1H-pyrazol-1-yl)-3-imino-2-(2-methyl-2-phenylhydrazinylidene)propanenitrile
3-(4-Formyl-1H-pyrazol-1-yl)propanenitrile
3-(3-methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-yl)propanenitrile
3-[1’,5’-Dimethyl-5-(trifluoromethyl)-1H,1’H-3,4’-bipyrazol-1-yl] propanenitrile
3-(4-FORMYL-3-THIEN-2-YL-1H-PYRAZOL-1-YL)PROPANENITRILE
(R)-3-Cyclopentyl-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)propanenitrile
3-Cyclopentyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- 1H-pyrazol-1-yl]propanenitrile
Propanenitrile,3-[(1-phenyl-1H-tetrazol-5-yl)thio]-
Propanenitrile, 3-[[4-[1-(2,2-difluoroethyl)-3-(1H-pyrrolo[2,3-b]pyridin-5-yl)-1H-pyrazol-4-yl]-2-pyriMidinyl]aMino]-
1H-Pyrazole-4-propanenitrile,b-[3-amino-5-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-4H-pyrazol-4-ylidene]-2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-, (Z)-
Propanenitrile,3,3',3'',3'''-[[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)phenylmethylene]bis[(3-methoxy-4,1-phenylene)dinitrilo]]tetrakis-
3-(1H-1,2,3-TRIAZOL-1-YL)PROPANENITRILE
(R)-3-cyclopentyl-3-(4-(7-(hydroxymethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl)propanenitrile
Propanenitrile,3-[[5-(2-oxo-2H-1-benzopyran-3-yl)-1H-1,2,4-triazol-3-yl]thio]-
3-[1’,5’-Dimethyl-5-(trifluoromethyl)-1’H,2H-3,4’-bipyrazol-2-yl] propanenitrile
Propanenitrile,2-[2,4-dichloro-5-(4-ethyl-5-methyl-1H-pyrazol-1-yl)phenoxy]-
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