SpectraBase Compound ID | 88Ap6Qo689C |
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InChI | InChI=1S/C9H7ClN2O2/c1-12-8(13)6-4-5(10)2-3-7(6)11-9(12)14/h2-4H,1H3,(H,11,14) |
InChIKey | PGIWQURLFCAYHA-UHFFFAOYSA-N |
Mol Weight | 210.62 g/mol |
Molecular Formula | C9H7ClN2O2 |
Exact Mass | 210.019605 g/mol |
SpectraBase Spectrum ID | Co1eok33Ake |
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Name | 2,4(1H,3H)-Quinazolinedione, 6-chloro-3-methyl- |
CAS Registry Number | 15949-47-0 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C9H7ClN2O2 |
InChI | InChI=1S/C9H7ClN2O2/c1-12-8(13)6-4-5(10)2-3-7(6)11-9(12)14/h2-4H,1H3,(H,11,14) |
InChIKey | PGIWQURLFCAYHA-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |