SpectraBase Compound ID | 8vLdlMjb5L5 |
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InChI | InChI=1S/C8H6N2O2/c11-7-5-3-1-2-4-6(5)9-8(12)10-7/h1-4H,(H2,9,10,11,12) |
InChIKey | SDQJTWBNWQABLE-UHFFFAOYSA-N |
Mol Weight | 162.15 g/mol |
Molecular Formula | C8H6N2O2 |
Exact Mass | 162.042927 g/mol |
SpectraBase Spectrum ID | HchunTzID4L |
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Name | 2,4(1H,3H)QUINAZOLINEDIONE |
Source of Sample | Philadelphia College of Pharmacy & Science, Philadelphia, Pennsylvania |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H6N2O2 |
InChI | InChI=1S/C8H6N2O2/c11-7-5-3-1-2-4-6(5)9-8(12)10-7/h1-4H,(H2,9,10,11,12) |
InChIKey | SDQJTWBNWQABLE-UHFFFAOYSA-N |
Melting Point | 360C |
Molecular Weight | 162.147995 |
Synonyms | QUINAZOLINEDIONE, 2,4/1H,3H/-, |
Technique | KBr WAFER |