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Benzaldehyde,3,4-diethoxy-, thiocarbohydrazone (8CI) (6623-05-8)
Identification
Name:
Benzaldehyde,3,4-diethoxy-, thiocarbohydrazone (8CI)
Synonyms:
NSC 54110
CAS:
6623-05-8
Molecular Formula:
C23H30 N4 O4 S
Molecular Weight:
458.5737
InChI:
InChI=1/C23H30N4O4S/c1-5-28-19-11-9-17(13-21(19)30-7-3)15-24-26-23(32)27-25-16-18-10-12-20(29-6-2)22(14-18)31-8-4/h9-16H,5-8H2,1-4H3,(H2,26,27,32)/b24-15+,25-16u
Molecular Structure:
Properties
Flash Point:
304.5°C
Boiling Point:
579.8°Cat760mmHg
Density:
1.15g/cm
3
Refractive index:
1.56
Flash Point:
304.5°C
Safety Data
Other Product
Benzaldehyde,3-ethoxy-4-hydroxy-, thiocarbohydrazone (8CI)
Acetanilide,4'-formyl-, 4',4'''-(thiocarbohydrazone) (8CI)
Nonanal, thiocarbohydrazone (8CI)
Benzaldehyde,3,4-diethoxy-, 1,4-phthalazinediyldihydrazone (8CI)
Benzaldehyde,3-bromo-4,5-diethoxy-
3-ALLYL-4,5-DIETHOXY-BENZALDEHYDE
Benzaldehyde, 3,5-diethoxy-4-hydroxy-
Benzaldehyde, 4-bromo-3,5-diethoxy-
Benzenesulfonic acid,o-formyl-, thiocarbohydrazone, disodium salt (8CI)
Benzaldehyde, 2,6-diethoxy-4-hydroxy- (9CI)
Benzaldehyde,3,5-diethoxy-2-hydroxy-4-methyl-
Benzaldehyde, 4-(3,3-diethoxy-1-propynyl)-
salicylaldehyde thiocarbohydrazone
Benzaldehyde,3,4-diethoxy-
Benzaldehyde,2,4-diethoxy-
Benzaldehyde,2,6-diethoxy-, oxime
Benzaldehyde, 3,5-diethoxy-
Benzaldehyde, 2,6-diethoxy-
Benzaldehyde, 3,5-diethoxy-4-(1H-pyrrol-1-yl)-
Benzaldehyde,2-bromo-4,5-diethoxy-
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