| SpectraBase Compound ID | FAKcBJ6uKqc |
|---|---|
| InChI | InChI=1S/C8H8N4/c1-5-2-3-6-7(4-5)11-12-8(9)10-6/h2-4H,1H3,(H2,9,10,12) |
| InChIKey | HZTIYQFBWQXWDO-UHFFFAOYSA-N |
| Mol Weight | 160.18 g/mol |
| Molecular Formula | C8H8N4 |
| Exact Mass | 160.074896 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | C7eMa15Wc6w |
|---|---|
| Name | 3-AMINO-7-METHYL-1,2,4-BENZOTRIAZINE |
| Source of Sample | PARISH CHEMICAL COMPANY, PROVO, UTAH |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H8N4 |
| InChI | InChI=1S/C8H8N4/c1-5-2-3-6-7(4-5)11-12-8(9)10-6/h2-4H,1H3,(H2,9,10,12) |
| InChIKey | HZTIYQFBWQXWDO-UHFFFAOYSA-N |
| Melting Point | 217-219C |
| Molecular Weight | 160.179993 |
| Synonyms | BENZOTRIAZINE, 1,2,4-, 3-AMINO- 7-METHYL-, |
| Technique | KBr WAFER |