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Benzaldehyde, p-nitro-,1,4-phthalazinediyldihydrazone (8CI) (27702-29-0)
Identification
Name:
Benzaldehyde, p-nitro-,1,4-phthalazinediyldihydrazone (8CI)
Synonyms:
NSC 103664
CAS:
27702-29-0
Molecular Formula:
C22H16 N8 O4
Molecular Weight:
456.4136
InChI:
InChI=1/C22H16N8O4/c31-29(32)17-9-5-15(6-10-17)13-23-25-21-19-3-1-2-4-20(19)22(28-27-21)26-24-14-16-7-11-18(12-8-16)30(33)34/h1-14H,(H,25,27)(H,26,28)
Molecular Structure:
Properties
Flash Point:
418.2°C
Boiling Point:
767.9°Cat760mmHg
Density:
1.46g/cm
3
Refractive index:
1.723
Flash Point:
418.2°C
Safety Data
Other Product
Benzaldehyde, p-iodo-,1,4-phthalazinediyldihydrazone (8CI)
Benzaldehyde,p-(diethylamino)-, 1,4-phthalazinediyldihydrazone (8CI)
Benzaldehyde, o-nitro-,1,4-phthalazinediyldihydrazone (8CI)
Benzaldehyde,p-[bis(2-chloroethyl)amino]-, 1,4-phthalazinediyldihydrazone (8CI)
Benzaldehyde,2-chloro-6-nitro-, 1,4-phthalazinediyldihydrazone (8CI)
Benzaldehyde,pentafluoro-, 1,4-phthalazinediyldihydrazone (8CI)
Benzaldehyde,2-chloro-4-(dimethylamino)-, 1,4-phthalazinediyldihydrazone (8CI)
1-Naphthaldehyde,4-methoxy-, 1,4-phthalazinediyldihydrazone (8CI)
Benzaldehyde, 2,6-dichloro-, 1,4-phthalazinediyldihydrazone(8CI,9CI)
Benzaldehyde,3,4-dichloro-, 1,4-phthalazinediyldihydrazone (8CI,9CI)
Benzaldehyde,o-ethoxy-, 1,4-phthalazinediyldihydrazone (8CI)
Benzaldehyde,m-(benzyloxy)-, 1,4-phthalazinediyldihydrazone (8CI)
Benzaldehyde,3,4-(methylenedioxy)-, 1,4-phthalazinediyldihydrazone (8CI)
Benzaldehyde,m-hydroxy-, 1,4-phthalazinediyldihydrazone (8CI)
Benzaldehyde,m-chloro-, 1,4-phthalazinediyldihydrazone (8CI)
Benzaldehyde, m-iodo-,1,4-phthalazinediyldihydrazone (8CI)
Benzaldehyde,2,4-dichloro-, 1,4-phthalazinediyldihydrazone (8CI)
Benzaldehyde,3,4-diethoxy-, 1,4-phthalazinediyldihydrazone (8CI)
Cinnamaldehyde,p-(dimethylamino)-, 1,4-phthalazinediyldihydrazone (8CI)
p-Anisaldehyde, 3-hydroxy-, 1,4-phthalazinediyldihydrazone(8CI)
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