| SpectraBase Compound ID | GLIekrvgBee |
|---|---|
| InChI | InChI=1S/C9H7ClN4O/c10-7-12-8(11)14-9(13-7)15-6-4-2-1-3-5-6/h1-5H,(H2,11,12,13,14) |
| InChIKey | WMBIZTRJXOXEOG-UHFFFAOYSA-N |
| Mol Weight | 222.64 g/mol |
| Molecular Formula | C9H7ClN4O |
| Exact Mass | 222.030839 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | Kdx7ZqczstC |
|---|---|
| Name | 1,3,5-Triazin-2-amine, 4-chloro-6-phenoxy- |
| CAS Registry Number | 30357-91-6 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H7ClN4O |
| InChI | InChI=1S/C9H7ClN4O/c10-7-12-8(11)14-9(13-7)15-6-4-2-1-3-5-6/h1-5H,(H2,11,12,13,14) |
| InChIKey | WMBIZTRJXOXEOG-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | s-Triazine, 2-amino-4-chloro-6-phenoxy- |
| Technique | KBr-Pellet |