SpectraBase Compound ID | AsUDy1SZohJ |
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InChI | InChI=1S/C7H6N4/c8-7-9-5-3-1-2-4-6(5)10-11-7/h1-4H,(H2,8,9,11) |
InChIKey | BHHRGAKNBXQGIO-UHFFFAOYSA-N |
Mol Weight | 146.15 g/mol |
Molecular Formula | C7H6N4 |
Exact Mass | 146.059246 g/mol |
SpectraBase Spectrum ID | I2jUzWSaZIR |
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Name | 3-AMINO-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 | C7H6N4 |
InChI | InChI=1S/C7H6N4/c8-7-9-5-3-1-2-4-6(5)10-11-7/h1-4H,(H2,8,9,11) |
InChIKey | BHHRGAKNBXQGIO-UHFFFAOYSA-N |
Melting Point | 200C (sub.) |
Molecular Weight | 146.153000 |
Synonyms | BENZOTRIAZINE, 1,2,4-, 3-AMINO-, |
Technique | KBr WAFER |