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4H,6H-Indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium,5a,10b-dihydro-2-(2,4,6-trimethylphenyl)-, chloride (1:1), (5aR,10bS)- (903571-02-8)

Identification
Name:4H,6H-Indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium,5a,10b-dihydro-2-(2,4,6-trimethylphenyl)-, chloride (1:1), (5aR,10bS)-
Synonyms:4H,6H-Indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium,5a,10b-dihydro-2-(2,4,6-trimethylphenyl)-, chloride, (5aR,10bS)- (9CI)
CAS:903571-02-8
Molecular Formula: C21H22 N3 O . Cl
Molecular Weight: 0
InChI: InChI=1/C21H22N3O.ClH/c1-13-8-14(2)20(15(3)9-13)24-12-23-19(22-24)11-25-18-10-16-6-4-5-7-17(16)21(18)23;/h4-9,12,18,21H,10-11H2,1-3H3;1H/q+1;/p-1/t18-,21+;/m1./s1
Molecular Structure: (C21H22N3O.Cl) 4H,6H-Indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium,5a,10b-dihydro-2-(2,4,6-trimethylphenyl)-, c...
Properties
Melting Point: 226-230 °C
Safety Data
Hazard Symbols Xi: Irritant
 

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