| SpectraBase Spectrum ID |
F5gXk7T1DQ |
| Name |
1-(p-CHLOROPHENYL)-2-DIAZO-1,3-BUTANEDIONE |
| Source of Sample |
M. Regitz, University of Saarlandes, Saarbruecken, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H7ClN2O2 |
| InChI |
InChI=1S/C10H7ClN2O2/c1-6(14)9(13-12)10(15)7-2-4-8(11)5-3-7/h2-5H,1H3 |
| InChIKey |
FJXIVYRTFAGARZ-UHFFFAOYSA-N |
| Literature Reference |
CHBE 99, 3128(1966) |
| Melting Point |
54C |
| Molecular Weight |
222.628006 |
| Synonyms |
1,3-BUTANEDIONE, 1-/P-CHLOROPHENYL/- 2-DIAZO-, |
| Technique |
CAPILLARY CELL: MELT |
