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1-(2H-1,2,3,4-Tetraazol-5-Yl)Piperidine
[CAS# 6280-32-6]

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Identification
Name 1-(2H-1,2,3,4-Tetraazol-5-Yl)Piperidine
Synonyms 1-(2H-1,2,3,4-Tetrazol-5-Yl)Piperidine; Rjf 00289; Sr-01000642974-1
Molecular Structure CAS#: 6280-32-6, 1-(2H-1,2,3,4-Tetraazol-5-Yl)Piperidine
Molecular Formula C6H11N5
Molecular Weight 153.19
CAS Registry Number 6280-32-6
SMILES C1(=N[NH]N=N1)N2CCCCC2
InChI 1S/C6H11N5/c1-2-4-11(5-3-1)6-7-9-10-8-6/h1-5H2,(H,7,8,9,10)
InChIKey BOCVCZVEFAXXGB-UHFFFAOYSA-N
Properties
Density 1.28g/cm3 (Cal.)
Boiling point 312.896°C at 760 mmHg (Cal.)
Flash point 143.035°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 1-(2H-1,2,3,4-Tetraazol-5-Yl)Piperidine
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