SpectraBase Compound ID | H0fPxLQ2ksU |
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InChI | InChI=1S/C6H8ClN3/c1-2-6-9-4(7)3-5(8)10-6/h3H,2H2,1H3,(H2,8,9,10) |
InChIKey | UNSVPHMKJQIBCH-UHFFFAOYSA-N |
Mol Weight | 157.6 g/mol |
Molecular Formula | C6H8ClN3 |
Exact Mass | 157.040675 g/mol |
SpectraBase Spectrum ID | J7xDnGgRTTp |
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Name | 4-amino-6-chloro-2-ethylpyrimidine |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H8ClN3 |
InChI | InChI=1S/C6H8ClN3/c1-2-6-9-4(7)3-5(8)10-6/h3H,2H2,1H3,(H2,8,9,10) |
InChIKey | UNSVPHMKJQIBCH-UHFFFAOYSA-N |
Sadtler IR Number | 16843 |
Sadtler UV Number | 7192A |
Solvent | Methanol |