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2,3-Pyrazinedicarboxamide (6164-78-9)
Identification
Name:
2,3-Pyrazinedicarboxamide
Synonyms:
2,3-Dicarboxamidopyrazine;NSC 93820
CAS:
6164-78-9
EINECS:
228-197-0
Molecular Formula:
C6H6 N4 O2
Molecular Weight:
166.14
InChI:
InChI=1/C20H19NO4/c1-12-5-4-6-15(7-12)24-11-19(22)21-17-10-16-13(2)9-20(23)25-18(16)8-14(17)3/h4-10H,11H2,1-3H3,(H,21,22)
Molecular Structure:
Properties
Melting Point:
248 °C (dec.)(lit.)
Flash Point:
302.8°C
Boiling Point:
577.1°C at 760 mmHg
Density:
1.253g/cm
3
Refractive index:
1.62
Appearance:
White crystalline powder
Flash Point:
302.8°C
Safety Data
Other Product
2,5-Pyrazinedicarboxamide, 3-(pyrazinylthio)-
2,5-Pyrazinedicarboxamide, 3-(ethylthio)-
2,5-Pyrazinedicarboxamide, 3-chloro-
2,5-Pyrazinedicarboxamide, 3-(propylthio)-
2,5-Pyrazinedicarboxamide, 3-(butylthio)-
2,5-Pyrazinedicarboxamide, 3-[(phenylmethyl)thio]-
2,5-Pyrazinedicarboxamide, 3,4-dihydro-3-thioxo-
2,5-Pyrazinedicarboxamide, 3-[[6-(aminocarbonyl)pyrazinyl]thio]-
2,5-Pyrazinedicarboxamide, 3-[(6-cyanopyrazinyl)thio]-
2,5-Pyrazinedicarboxamide, 3-[(1-methylethyl)thio]-
2,5-Pyrazinedicarboxamide
2,3-Pyrazinedicarboxamide,5,6-dimethyl-
Nickel, dichlorobis(2,3-pyrazinedicarboxamide)-
2,3-Pyrazinedicarboxamide,1,6-dihydro-6-oxo-
3-Oxetanol,3-(2-aminobenzoate)
3-Pyrrolidinol,3-(2-methoxyphenyl)-
3-Azetidinol,2-(3-pyridinyl)-
3-Thietanol,3-(2-aminobenzoate)
3-Thiophenecarboxylicacid, 2-(3-thienylmethyl)-
2-Propenoicacid, 3-(3-chlorophenyl)-
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