SpectraBase Spectrum ID |
KLJRaQsuf0C |
Name |
6,6'-METHYLENEBIS[4-CHLORO-alpha-(4-METHYL-1-PIPERAZINYL)-o-CRESOL], DIFUROATE |
Source of Sample |
P. C. Parthasarathy, Hindustan Ciba-Geigy Ltd., Bombay, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C35H38Cl2N4O6 |
InChI |
InChI=1S/C35H38Cl2N4O6/c1-38-7-11-40(12-8-38)22-26-20-28(36)18-24(32(26)46-34(42)30-5-3-15-44-30)17-25-19-29(37)21-27(23-41-13-9-39(2)10-14-41)33(25)47-35(43)31-6-4-16-45-31/h3-6,15-16,18-21H,7-14,17,22-23H2,1-2H3 |
InChIKey |
ZSFOTIJAGATNGW-UHFFFAOYSA-N |
Literature Reference |
INDIAN J. CHEM. B 21, 969(1982)
Abstract-Chemical Abstracts= 99, 5277(1983) |
Melting Point |
143-144C |
Molecular Weight |
681.611023 |
Synonyms |
O-CRESOL, 6,6*-METHYLENEBIS/4-CHLORO- A-/4-METHYL-1-PIPERAZINYL/-, DIFUROATE
FUROIC ACID, DIESTER WITH 6,6*-METHYLENEBIS/4-CHLORO-A-/4-METHYL- 1-PIPERAZINYL/-O-CRESOL/ |
Technique |
KBr WAFER |