SpectraBase Spectrum ID |
6NDoHqp4sKc |
Name |
2,3-DIOXOBUTYRIC ACID, ETHYL ESTER, 2-(p-CHLOROPHENYL)HYDRAZONE |
Source of Sample |
H. G. Garg, University of Roorkee, Roorkee, India |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H13ClN2O3 |
InChI |
InChI=1S/C12H13ClN2O3/c1-3-18-12(17)11(8(2)16)15-14-10-6-4-9(13)5-7-10/h4-7,14H,3H2,1-2H3/b15-11+ |
InChIKey |
MPQDDZHZMJYALE-RVDMUPIBSA-N |
Literature Reference |
JMCH 11, 1104(1968) |
Melting Point |
82C |
Molecular Weight |
268.696991 |
Synonyms |
ACETOACETIC ACID, 2-//P-CHLORO- PHENYL/HYDRAZONO/-, ETHYL ESTER
BUTYRIC ACID, 2-//P-CHLOROPHENYL/- HYDRAZONO/-3-OXO-, ETHYL ESTER
BUTYRIC ACID, 2,3-DIOXO-, ETHYL ESTER, 2-/P-CHLOROPHENYL/HYDRAZONE
2-[(p-CHLOROPHENYL)HYDRAZONO]-3-OXOBUTYRIC ACID, ETHYL ESTER
2-[(p-CHLOROPHENYL)HYDRAZONO]ACETOACETIC ACID, ETHYL ESTER |
Technique |
KBr WAFER |