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Acetonitrile,(s-triazine-2,4,6-triyltrinitrilo)hexa- (8CI) (30682-51-0)
Identification
Name:
Acetonitrile,(s-triazine-2,4,6-triyltrinitrilo)hexa- (8CI)
Synonyms:
NSC 527652
CAS:
30682-51-0
Molecular Formula:
C15H12 N12
Molecular Weight:
360.3362
InChI:
InChI=1/C15H12N12/c16-1-7-25(8-2-17)13-22-14(26(9-3-18)10-4-19)24-15(23-13)27(11-5-20)12-6-21/h7-12H2
Molecular Structure:
Properties
Flash Point:
424.8°C
Boiling Point:
778.9°Cat760mmHg
Density:
1.486g/cm
3
Refractive index:
1.671
Flash Point:
424.8°C
Safety Data
Other Product
2,2',2'',2''',2'''',2'''''-(1,3,5-triazine-2,4,6-triyltrinitrilo)hexakisethanol
1,3,5-Triazine-2-acetonitrile,4-amino-6-(phenylamino)-
Hexanoic acid,6,6',6'',6''',6'''',6'''''-(1,3,5-triazine-2,4,6-triyltrinitrilo)hexakis-
Methanol, (1,3,5-triazine-2,4,6-triyltrinitrilo)hexakis-, methylated
Methanol, (1,3,5-triazine-2,4,6-triyltrinitrilo)hexakis[methoxy-
Methanol, (1,3,5-triazine-2,4,6-triyltrinitrilo)hexakis-, trimethylether
s-Triazine,2-chloro-4-(diazomethyl)-6-methyl- (6CI,7CI,8CI)
s-Triazine,2-chloro-4-(diazomethyl)-6-phenyl- (6CI,7CI,8CI)
Acetonitrile,[[4-methyl-6-(trichloromethyl)-s-triazin-2-yl]imino]di- (8CI)
6-(4-bromophenoxy)hexa-2,4-diynyl hexa-2,4-dienoate
Methanol, (1,3,5-triazine-2,4,6-triyltrinitrilo)hexakis-, sulfonated, compds. with ethanolamine
Methanol, (1,3,5-triazine-2,4,6-triyltrinitrilo)hexakis-, Me stearyl ethers
1,3,5-Triazine-2-acetonitrile,4,6-diamino-
6,7,2",3",4",6"-hexa-O-acetyl-2,3,4’,5’,6’,7’-hexa-O-benzylvalidamycin B
Acetonitrile, [(4-methyl-1-piperazinyl)amino]- (8CI)
1,5-Anhydro-2-deoxy-4-O,6-O-(phenylmethylene)-D-ribo-hexa-1-enitol
Methyl 4-O,6-O-diacetyl-2,3-dideoxy-β-D-erythro-hexa-2-enopyranoside
2-[(1E,3E,5E)-6-(4-carbamimidoylphenyl)hexa-1,3,5-trien-1-yl]-1-benzofuran-5-carboximidamide
2-[6-(acetylphenylamino)hexa-1,3,5-trienyl]-1,1-dimethyl-3-(4-sulphonatobutyl)-1H-benz[i]indolium
(2E,4E)-6-(4-methoxyphenyl)-N-(2-methylpropyl)hexa-2,4-dienamide
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