SpectraBase Compound ID | GToano7TSXQ |
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InChI | InChI=1S/C10H10ClN5/c11-6-8-14-9(12)16-10(15-8)13-7-4-2-1-3-5-7/h1-5H,6H2,(H3,12,13,14,15,16) |
InChIKey | ZEXYPLRLARKYLF-UHFFFAOYSA-N |
Mol Weight | 235.68 g/mol |
Molecular Formula | C10H10ClN5 |
Exact Mass | 235.062473 g/mol |
SpectraBase Spectrum ID | 9Wx0uhcISje |
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Name | 2-amino-4-aniline-6-(chloromethyl)-s-triazine |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H10ClN5 |
InChI | InChI=1S/C10H10ClN5/c11-6-8-14-9(12)16-10(15-8)13-7-4-2-1-3-5-7/h1-5H,6H2,(H3,12,13,14,15,16) |
InChIKey | ZEXYPLRLARKYLF-UHFFFAOYSA-N |
Sadtler IR Number | 27928 |
Sadtler UV Number | 28733A |
Solvent | Methanol |