SpectraBase Compound ID | 1QO8oMhFdTl |
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InChI | InChI=1S/C7H7Cl2N5/c1-7(2,3-10)14-6-12-4(8)11-5(9)13-6/h1-2H3,(H,11,12,13,14) |
InChIKey | ULLANAVHNCIQLO-UHFFFAOYSA-N |
Mol Weight | 232.07 g/mol |
Molecular Formula | C7H7Cl2N5 |
Exact Mass | 231.007851 g/mol |
SpectraBase Spectrum ID | GaXsX2MhS66 |
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Name | Propanenitrile, 2-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-2-methyl-, |
CAS Registry Number | 32889-46-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H7Cl2N5 |
InChI | InChI=1S/C7H7Cl2N5/c1-7(2,3-10)14-6-12-4(8)11-5(9)13-6/h1-2H3,(H,11,12,13,14) |
InChIKey | ULLANAVHNCIQLO-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Propionitrile, 2-[(4,6-dichloro-s-triazin-2-yl)amino]-2-methyl- |
Technique | KBr-Pellet |