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4-methyl-1,2,3-triazine (77202-08-5)
Identification
Name:
4-methyl-1,2,3-triazine
Synonyms:
1,2,3-Triazine, 4-methyl-;4-Methyl-1,2,3-triazine
CAS:
77202-08-5
Molecular Formula:
C
4
H
5
N
3
Molecular Weight:
95.1026
InChI:
InChI=1/C4H5N3/c1-4-2-3-5-7-6-4/h2-3H,1H3
Molecular Structure:
Properties
Flash Point:
77.3°C
Boiling Point:
184.8°C at 760 mmHg
Density:
1.113g/cm
3
Refractive index:
1.505
Flash Point:
77.3°C
Safety Data
Other Product
1,3,5-Triazine-2-carbonitrile,4-[(2-methoxyphenyl)amino]-6-(3-methyl-1-piperidinyl)-
1,2,4-Triazine,3-[4-(2-methyl-1H-imidazol-1-yl)butyl]-
Pyrido[3,4-e]-1,2,4-triazine,3-[2-(4-methyl-1-piperazinyl)ethenyl]-
1,3,5-Triazine-2,4(1H,3H)-dione,3-(4-chloro-2-methylphenyl)-1-methyl-6-(methylamino)-
1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1-methyl-3-[2-(4-pyridinyl)ethyl]-,dihydrochloride
1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1-methyl-3-[2-(4-pyridinyl)ethyl]-
1,2,4-Triazine,3-[(4-chlorophenyl)phenylmethyl]-1,2,5,6-tetrahydro-1-methyl-
1,2,4-Triazine,1,2,5,6-tetrahydro-1-methyl-3-(2-phenylethyl)-
1,2,4-Triazine, 3-(1-aziridinyl)-5-methyl-, 2-oxide
1,2,4-Triazine-3(2H)-thione, tetrahydro-1-methyl-2-(phenylmethyl)-
1,3,5-Triazine,2-methyl-4-(1-piperidinyl)-6-(trichloromethyl)-
1,3,5-Triazine,2-methyl-4-(1-methylethoxy)-6-(trichloromethyl)-
1,2,4-Triazine-3,6-dione, tetrahydro-4-methyl-1-(2-methylphenyl)-
2- (2- bromophenyl) - 4, 6- diphenyl-1, 3, 5- Triazine
1,3,5-Triazine-2,4-diamine,6-[4-(3-chloro-2-pyridinyl)-1-piperazinyl]-N'-(3-fluorophenyl)-N-methyl-N-(1-methylethyl)-
Pyrrolo[2,1-f][1,2,4]triazine,5-methyl-4-[(2-methyl-1H-indol-5-yl)oxy]-6-[3-(1-piperidinyl)propoxy]-
1,3,5-Triazine-2,4-diamine,6-[4-(3-chloro-2-pyridinyl)-1-piperazinyl]-N'-(3-fluorophenyl)-N-methyl-N-propyl-
1,2,4-Triazine-6-carboxylic acid,5-[[(3-chloro-4-methoxyphenyl)methyl]amino]-3-[(2S)-2-(hydroxymethyl)-1-pyrrolidinyl]-
1,3,5-Triazine-2,4,6(1H,3H,5H)-trione,1-[2-amino-4-(methylthio)butyl]-3-[(2,6-difluorophenyl)methyl]-5-(3-methoxyphenyl)-
Pyrimido[5,4-e]-1,2,4-triazine-5,7(1H,6H)-dione,3-[4-(2-aminoethoxy)phenyl]-6-methyl-1-(1-methylethyl)-
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