SpectraBase Compound ID | DMjzqgO0oC4 |
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InChI | InChI=1S/C7H6N4O/c8-7-9-5-3-1-2-4-6(5)11(12)10-7/h1-4H,(H2,8,9,10) |
InChIKey | BBRWGJRKAHEZBG-UHFFFAOYSA-N |
Mol Weight | 162.15 g/mol |
Molecular Formula | C7H6N4O |
Exact Mass | 162.054161 g/mol |
SpectraBase Spectrum ID | A7s4Um0r8Dx |
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Name | 3-AMINO-1,2,4-BENZOTRIAZINE, 1-OXIDE |
Source of Sample | PARISH CHEMICAL COMPANY, PROVO, UTAH |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H6N4O |
InChI | InChI=1S/C7H6N4O/c8-7-9-5-3-1-2-4-6(5)11(12)10-7/h1-4H,(H2,8,9,10) |
InChIKey | BBRWGJRKAHEZBG-UHFFFAOYSA-N |
Melting Point | 269C (sub.) |
Molecular Weight | 162.150840 |
Synonyms | BENZOTRIAZINE, 1,2,4-, 3-AMINO-, 1-OXIDE |
Technique | KBr WAFER |