SpectraBase Compound ID | Ane5ziXLgaN |
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InChI | InChI=1S/C12H4Cl3NOS/c13-7-8(14)11(17)9(15)12-10(7)16-5-3-1-2-4-6(5)18-12/h1-4H |
InChIKey | ORQOVBLROKWFDO-UHFFFAOYSA-N |
Mol Weight | 316.59 g/mol |
Molecular Formula | C12H4Cl3NOS |
Exact Mass | 314.907918 g/mol |
SpectraBase Spectrum ID | K45BS5FTLTO |
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Name | 1,2,4-TRICHLORO-3H-PHENOTHIAZIN-3-ONE |
Source of Sample | R. L. Mital, University of Rajasthan, Jaipur, India |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H4Cl3NOS |
InChI | InChI=1S/C12H4Cl3NOS/c13-7-8(14)11(17)9(15)12-10(7)16-5-3-1-2-4-6(5)18-12/h1-4H |
InChIKey | ORQOVBLROKWFDO-UHFFFAOYSA-N |
Melting Point | 227C |
Molecular Weight | 316.579987 |
Synonyms | 3H-PHENOTHIAZIN-3-ONE, 1,2,4-TRI- CHLORO-, |
Technique | KBr WAFER |