SpectraBase Spectrum ID |
AXtdO8BrNHJ |
Name |
6-AMINO-5H-BENZO[a]PHENOTHIAZIN-5-ONE |
Source of Sample |
N. L. Agarwal, Regional Research Laboratory, Jammu-Tawi, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H10N2OS |
InChI |
InChI=1S/C16H10N2OS/c17-13-15(19)10-6-2-1-5-9(10)14-16(13)20-12-8-4-3-7-11(12)18-14/h1-8H,17H2 |
InChIKey |
BFIVDCPMFOWNBU-UHFFFAOYSA-N |
Melting Point |
255C |
Molecular Weight |
278.329010 |
Synonyms |
5H-BENZO/A/PHENOTHIAZIN-5-ONE, 6-AMINO-, |
Technique |
KBr WAFER |