![10-CHLORO-BENZO-[3,2-A]-(5H)-PHENOXAZIN-5-ONE](/api/spectrum/5gBcFRhtqmU/structure.png?h=300&w=458 "10-CHLORO-BENZO-[3,2-A]-(5H)-PHENOXAZIN-5-ONE")
| SpectraBase Compound ID | 8nKfUes1WsA |
|---|---|
| InChI | InChI=1S/C16H8ClNO2/c17-9-5-6-14-12(7-9)18-16-11-4-2-1-3-10(11)13(19)8-15(16)20-14/h1-8H |
| InChIKey | JANWONPRZRIUSF-UHFFFAOYSA-N |
| Mol Weight | 281.7 g/mol |
| Molecular Formula | C16H8ClNO2 |
| Exact Mass | 281.024356 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 5gBcFRhtqmU |
|---|---|
| Name | 10-CHLORO-5H-BENZO[a]PHENOXAZIN-5-ONE |
| Source of Sample | N. L. Agrawal, University of Rajasthan, Jaipur, India |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H8ClNO2 |
| InChI | InChI=1S/C16H8ClNO2/c17-9-5-6-14-12(7-9)18-16-11-4-2-1-3-10(11)13(19)8-15(16)20-14/h1-8H |
| InChIKey | JANWONPRZRIUSF-UHFFFAOYSA-N |
| Melting Point | 235C |
| Molecular Weight | 281.695007 |
| Synonyms | 5H-BENZO/A/PHENOXAZIN-5-ONE, 10-CHLORO-, |
| Technique | KBr WAFER |