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1,4,5,6-tetrahydropyrazine-2-carbonitrile (104184-40-9)
Identification
Name:
1,4,5,6-tetrahydropyrazine-2-carbonitrile
Synonyms:
1,4,5,6-Tetrahydropyrazine-2-carbonitrile;2-pyrazinecarbonitrile, 1,4,5,6-tetrahydro-;LogP
CAS:
104184-40-9
Molecular Formula:
C
5
H
7
N
3
Molecular Weight:
109.1292
InChI:
InChI=1/C5H7N3/c6-3-5-4-7-1-2-8-5/h4,7-8H,1-2H2
Molecular Structure:
Properties
Flash Point:
94.839°C
Boiling Point:
233.205°C at 760 mmHg
Density:
1.146g/cm
3
Refractive index:
1.545
Flash Point:
94.839°C
Safety Data
Other Product
1-(4-methylphenyl)sulfonyl-2,3,5,6-tetrahydropyrazine
6,6-dimethyl-5-phenyl-1,2,3,6-tetrahydropyrazine
1,1-dimethyl-4-nitroso-2,3,5,6-tetrahydropyrazine iodide
1-[[(1R)-1-cyclohex-3-enyl]methyl]-2,3,5,6-tetrahydropyrazine
4-(4-methoxyphenyl)-6-(prop-2-en-1-ylamino)-2-pyridin-4-ylpyrimidine-5-carbonitrile
2H-1-Benzopyran-6-carbonitrile,4-[[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidinyl]amino]-2-oxo-
5-acetyl-1-hexopyranosyl-4-(naphthalen-1-yl)-6-phenyl-2-thioxo-1,2-dihydropyridine-3-carbonitrile
1H-Benzimidazole-6-carbonitrile,5-[(4-bromo-2-chlorophenyl)amino]-4-fluoro-1-methyl-
Thieno[2,3-d]pyrimidine-6-carbonitrile,5-methyl-4-(4-methyl-1-piperazinyl)-2-phenyl-
1H-Pyrrole-2-carbonitrile,1-[4-methyl-6-[[5-(trifluoromethyl)-3-thienyl]oxy]-2-pyrimidinyl]-
4-CHLORO-6-(4-METHYLPHENYL)-2-(METHYLTHIO)PYRIMIDINE-5-CARBONITRILE
4-AMINO-2-(4-METHYLPHENYL)-6-(METHYLTHIO)PYRIMIDINE-5-CARBONITRILE
1H-Pyrrolo[1,2-a]imidazole-7-carbonitrile,2-chloro-1-methyl-5-(4-morpholinylmethyl)-6-phenyl-
6-amino-4-[2-(1-methylethoxy)phenyl]-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
1-butyl-6-methyl-4-oxo-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile
[3,4'-Bipyridine]-3'-carbonitrile,5'-acetyl-1',4'-dihydro-2'-mercapto-6'-methyl-
2-Amino-4-chloro-5-fluoro-1-methyl-6-oxo-1,6-dihydropyridine-3-carbonitrile
6-amino-4-(2-bromophenyl)-3-methyl-1-phenylpyrazolo[3,4-b]pyridine-5-carbonitrile
6-amino-4-(2-fluorophenyl)-3-methyl-1-phenylpyrazolo[3,4-b]pyridine-5-carbonitrile
[3,4'-Bipyridine]-5-carbonitrile,6-(4- morpholinyl)-,1'-oxide
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