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1,5'-bi-1H-tetrazole, 2,3-dihydro-1'-methyl-3,5-diphenyl-, chloride (1:1) (88358-64-9)

Identification
Name:1,5'-bi-1H-tetrazole, 2,3-dihydro-1'-methyl-3,5-diphenyl-, chloride (1:1)
Synonyms:AC1L4FPK;5-(3,5-diphenyl-2H-tetrazol-1-yl)-1-methyltetrazole chloride
CAS:88358-64-9
Molecular Formula: C15H14ClN8
Molecular Weight: 341.7788
InChI: InChI=1/C15H14N8.ClH/c1-21-15(16-18-19-21)22-14(12-8-4-2-5-9-12)17-23(20-22)13-10-6-3-7-11-13;/h2-11,20H,1H3;1H/p-1
Molecular Structure: (C15H14ClN8) AC1L4FPK;5-(3,5-diphenyl-2H-tetrazol-1-yl)-1-methyltetrazole chloride
Properties
Flash Point: 236.2°C
Boiling Point: 467°C at 760 mmHg
Density:g/cm3
Flash Point: 236.2°C
Safety Data