SpectraBase Spectrum ID |
80S10pKAEMi |
Name |
1-METHYL-5-(p-TOLYL)-1H-s-TRIAZOLO[4,3-d]TETRAZOLE |
Source of Sample |
R. N. Butler, University College, Cork, Ireland |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H10N6 |
InChI |
InChI=1S/C10H10N6/c1-7-3-5-8(6-4-7)9-11-12-10-15(2)13-14-16(9)10/h3-6H,1-2H3 |
InChIKey |
HGTSKIYACRPCRN-UHFFFAOYSA-N |
Literature Reference |
ANCE 4, 950(1965) |
Melting Point |
156-158C (dec.) |
Molecular Weight |
214.231995 |
Synonyms |
TRIAZOLO/4,3-D/TETRAZOLE, 1H-S-, 1- METHYL-5-P-TOLYL-, |
Technique |
KBr WAFER |