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3-PYRIDAZINAMINE, 6-(2-PHENYLETHYL)- (874338-84-8)
Identification
Name:
3-PYRIDAZINAMINE, 6-(2-PHENYLETHYL)-
Synonyms:
3-PYRIDAZINAMINE, 6-(2-PHENYLETHYL)-
CAS:
874338-84-8
Molecular Formula:
C12H13N3
Molecular Weight:
0
InChI:
InChI=1/C12H13N3/c13-12-9-8-11(14-15-12)7-6-10-4-2-1-3-5-10/h1-5,8-9H,6-7H2,(H2,13,15)
Molecular Structure:
Properties
Flash Point:
220.4°C
Boiling Point:
393.6°C at 760 mmHg
Density:
1.16g/cm
3
Refractive index:
1.625
Flash Point:
220.4°C
Safety Data
Other Product
3-PYRIDAZINAMINE, 6-CHLORO-N-(2-PHENYLETHYL)-
3-Pyridazinamine, 6-phenyl-4-(2-phenylethyl)-
3-Pyridazinamine,6-(2-naphthalenylthio)-
3-Pyridazinamine,6-(2-ethoxyphenoxy)-
3-Pyridazinamine, 6-(2-chlorophenyl)-
3-Pyridazinamine, 6-(2-thienyl)-
3-Pyridazinamine, 6-(2-methylpropyl)-
3-Pyridazinamine,6-(methylthio)-, 2-oxide
3-Pyridazinamine,6-[(2-methoxyphenyl)thio]-
3-Pyridazinamine,6-chloro-N-(2-methylpropyl)-
3-Pyridazinamine, 6-(2-chlorophenyl)-4-methyl-
3-Pyridazinamine, 6-(2-phenoxathiinyl)-4-(phenylmethyl)-
3-Pyridazinamine, 6-chloro-N-(2-furanylmethyl)-
3-Pyridazinamine,6-cyclopropyl-
3-Pyridazinamine,6-iodo-
3-Pyridazinamine,6-bromo-
3-Pyridazinamine,6-(ethylthio)-
3-Pyridazinamine,6-ethyl-
3-Pyridazinamine,6-propoxy-
3-Pyridazinamine,6-(propylthio)-
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