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o-Tolualdehyde,1,4-phthalazinediyldihydrazone (8CI) (27702-32-5)
Identification
Name:
o-Tolualdehyde,1,4-phthalazinediyldihydrazone (8CI)
Synonyms:
NSC 103653
CAS:
27702-32-5
Molecular Formula:
C24H22 N6
Molecular Weight:
394.4717
InChI:
InChI=1/C24H22N6/c1-17-9-3-5-11-19(17)15-25-27-23-21-13-7-8-14-22(21)24(30-29-23)28-26-16-20-12-6-4-10-18(20)2/h3-16H,1-2H3,(H,27,29)(H,28,30)
Molecular Structure:
Properties
Flash Point:
353.4°C
Boiling Point:
660.7°C at 760 mmHg
Density:
1.19g/cm
3
Refractive index:
1.65
Flash Point:
353.4°C
Safety Data
Other Product
1-Naphthaldehyde,4-methoxy-, 1,4-phthalazinediyldihydrazone (8CI)
o-Veratraldehyde,1,4-phthalazinediyldihydrazone (8CI)
1-Naphthaldehyde,1,4-phthalazinediyldihydrazone (8CI)
Benzaldehyde, o-nitro-,1,4-phthalazinediyldihydrazone (8CI)
Benzaldehyde,o-ethoxy-, 1,4-phthalazinediyldihydrazone (8CI)
o-tolualdehyde tert-butylimine
o-Tolualdehyde-13C1 (carbonyl-13C)
Hydrocinnamaldehyde,1,4-phthalazinediyldihydrazone (8CI)
Cyclohexanecarboxaldehyde,1,4-phthalazinediyldihydrazone (8CI)
Tetradecanal,1,4-phthalazinediyldihydrazone (8CI)
Nonanal,1,4-phthalazinediyldihydrazone (8CI)
Protocatechualdehyde,1,4-phthalazinediyldihydrazone (8CI)
Acetanilide,4'-formyl-, 4',4'''-(1,4-phthalazinediyldihydrazone) (8CI)
Pyrrole-3-carboxaldehyde,2,5-dimethyl-1-phenyl-, 1,4-phthalazinediyldihydrazone (8CI)
Benzaldehyde,2-chloro-4-(dimethylamino)-, 1,4-phthalazinediyldihydrazone (8CI)
2-Formyl-5-nitrobenzotrifluoride, 4-Nitro-alpha,alpha,alpha-trifluoro-o-tolualdehyde
m-Anisaldehyde,1,4-phthalazinediyldihydrazone (8CI)
Benzaldehyde,pentafluoro-, 1,4-phthalazinediyldihydrazone (8CI)
Cinnamaldehyde, a-pentyl-,1,4-phthalazinediyldihydrazone (8CI)
Cinnamaldehyde, a-hexyl-,1,4-phthalazinediyldihydrazone (8CI)
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