SpectraBase Spectrum ID |
LwbRKS4eP31 |
Name |
2,13-DICHLOROBENZO[a][1,4]BENZOTHIAZINO[3,2-c]PHENOTHIAZINE |
Source of Sample |
N. L. Agrawal, University of Rajasthan, Jaipur, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H10Cl2N2S2 |
InChI |
InChI=1S/C22H10Cl2N2S2/c23-11-5-7-15-17(9-11)27-21-19(25-15)13-3-1-2-4-14(13)20-22(21)28-18-10-12(24)6-8-16(18)26-20/h1-10H |
InChIKey |
LZFQAQXQOHMTHJ-UHFFFAOYSA-N |
Melting Point |
>360C |
Molecular Weight |
437.355988 |
Synonyms |
BENZO/A//1,4/BENZOTHIAZINO/3,2-C/- PHENOTHIAZINE, 2,13-DICHLORO-, |
Technique |
KBr WAFER |