SpectraBase Compound ID | BxUTr8aeUyb |
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InChI | InChI=1S/C8H9N5/c9-7-11-8(10)13(12-7)6-4-2-1-3-5-6/h1-5H,(H4,9,10,11,12) |
InChIKey | QCYJCZJMOAWVPC-UHFFFAOYSA-N |
Mol Weight | 175.2 g/mol |
Molecular Formula | C8H9N5 |
Exact Mass | 175.085795 g/mol |
SpectraBase Spectrum ID | 7gYu68iKDym |
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Name | 3,5-DIAMINO-1-PHENYL-1H-1,2,4-TRIAZOLE |
Source of Sample | Amchem Products, Inc., Ambler, Pennsylvania |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H9N5 |
InChI | InChI=1S/C8H9N5/c9-7-11-8(10)13(12-7)6-4-2-1-3-5-6/h1-5H,(H4,9,10,11,12) |
InChIKey | QCYJCZJMOAWVPC-UHFFFAOYSA-N |
Melting Point | 175-176C |
Molecular Weight | 175.195007 |
Synonyms | TRIAZOLE, 1H-1,2,4-, 3,5-DIAMINO-1- PHENYL-, |
Technique | KBr WAFER |