SpectraBase Compound ID | 3oA34aR30bY |
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InChI | InChI=1S/C7H5FN4/c8-4-1-2-5-6(3-4)11-12-7(9)10-5/h1-3H,(H2,9,10,12) |
InChIKey | GESXCEBKIYUDJL-UHFFFAOYSA-N |
Mol Weight | 164.14 g/mol |
Molecular Formula | C7H5FN4 |
Exact Mass | 164.049824 g/mol |
SpectraBase Spectrum ID | H4qyZfEGLrG |
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Name | 3-AMINO-7-FLUORO-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 | C7H5FN4 |
InChI | InChI=1S/C7H5FN4/c8-4-1-2-5-6(3-4)11-12-7(9)10-5/h1-3H,(H2,9,10,12) |
InChIKey | GESXCEBKIYUDJL-UHFFFAOYSA-N |
Melting Point | 265-266C |
Molecular Weight | 164.145004 |
Synonyms | BENZOTRIAZINE, 1,2,4-, 3-AMINO- 7-FLUORO-, |
Technique | KBr WAFER |