SpectraBase Spectrum ID |
KW1tXhMnBNe |
Name |
1-(p-CHLOROPHENYL)-3-[(ETHYLAMINO)METHYL]-1H-1,2,4-BENZOTHIADIAZINE, 1-OXIDE, MONOHYDROCHLORIDE |
Source of Sample |
E. Cohnen, Beiersdorf AG, Hamburg, Germany |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H18Cl2N3OS |
InChI |
InChI=1S/C16H18ClN3OS.ClH/c1-2-18-11-16-19-14-5-3-4-6-15(14)22(21,20-16)13-9-7-12(17)8-10-13;/h3-10,18,22H,2,11H2,1H3,(H,19,20,21);1H |
InChIKey |
VXRKZGQDRWCPKC-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 76, 140750(1972) |
Melting Point |
215-220C (dec.) |
Molecular Weight |
371.304420 |
Synonyms |
BENZOTHIADIAZINE, 1H-1,2,4-, 1-/P-CHLOROPHENYL/-3-//ETHYLAMINO/- METHYL/-, 1-OXIDE, MONOHYDROCHLORIDE |
Technique |
KBr WAFER |