SpectraBase Compound ID | 7YvLbb5KpeC |
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InChI | InChI=1S/C8H8N4O/c1-5-2-3-6-7(4-5)12(13)11-8(9)10-6/h2-4H,1H3,(H2,9,10,11) |
InChIKey | YXSUQKGKNZZCMV-UHFFFAOYSA-N |
Mol Weight | 176.18 g/mol |
Molecular Formula | C8H8N4O |
Exact Mass | 176.069811 g/mol |
SpectraBase Spectrum ID | 6xQfbzEUZCo |
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Name | 3-AMINO-7-METHYL-1,2,4-BENZOTRIAZINE, 1-OXIDE |
Source of Sample | PARISH CHEMICAL COMPANY, PROVO, UTAH |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H8N4O |
InChI | InChI=1S/C8H8N4O/c1-5-2-3-6-7(4-5)12(13)11-8(9)10-6/h2-4H,1H3,(H2,9,10,11) |
InChIKey | YXSUQKGKNZZCMV-UHFFFAOYSA-N |
Melting Point | 275C |
Molecular Weight | 176.177720 |
Synonyms | BENZOTRIAZINE, 1,2,4-, 3-AMINO- 7-METHYL-, 1-OXIDE |
Technique | KBr WAFER |