| SpectraBase Spectrum ID |
BytvixbFplJ |
| Name |
2-CHLORO-7-METHOXY-10-[3-(4-METHYL-1-PIPERAZINYL)PROPYL]PHENOTHIAZINE, MALEATE (1:2) |
| Source of Sample |
S. C. Mittal, University of Rajasthan, Jaipur, India |
| Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H34ClN3O9S |
| InChI |
InChI=1S/C21H26ClN3OS.2C4H4O4/c1-23-10-12-24(13-11-23)8-3-9-25-18-6-5-17(26-2)15-21(18)27-20-7-4-16(22)14-19(20)25;2*5-3(6)1-2-4(7)8/h4-7,14-15H,3,8-13H2,1-2H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1- |
| InChIKey |
ZDURECOORCDXSZ-SPIKMXEPSA-N |
| Melting Point |
207-208C |
| Molecular Weight |
636.112976 |
| Synonyms |
PHENOTHIAZINE, 2-CHLORO-7-METHOXY- 10-/3-/4-METHYL-1-PIPERAZINYL/PROPYL/-, MALEATE /1 TO 2/ |
| Technique |
KBr WAFER |
![2-Chloro-7-methoxy-10-[3-(4-methyl-1-piperazinyl)propyl]phenothiazine, maleate(1.2)](/api/spectrum/BytvixbFplJ/structure.png?h=300&w=458 "2-Chloro-7-methoxy-10-[3-(4-methyl-1-piperazinyl)propyl]phenothiazine, maleate(1.2)")
