SpectraBase Compound ID | 36HabWyAsYS |
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InChI | InChI=1S/C6H2Cl3NO/c7-4-1-3(10-9)2-5(8)6(4)11/h1-2H |
InChIKey | YHUMTHWQGWPJOQ-UHFFFAOYSA-N |
Mol Weight | 210.45 g/mol |
Molecular Formula | C6H2Cl3NO |
Exact Mass | 208.920197 g/mol |
SpectraBase Spectrum ID | 15ck0ITccDJ |
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Name | 4-(CHLOROIMINO)-2,6-DICHLORO-2,5-CYCLOHEXADIEN-1-ONE |
Source of Sample | Calbiochem, Los Angeles, California |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H2Cl3NO |
InChI | InChI=1S/C6H2Cl3NO/c7-4-1-3(10-9)2-5(8)6(4)11/h1-2H |
InChIKey | YHUMTHWQGWPJOQ-UHFFFAOYSA-N |
Melting Point | 67-68C |
Molecular Weight | 210.438004 |
Synonyms | P-BENZOQUINONE IMINE, N,2,6-TRI- CHLORO-, |
Technique | CAPILLARY CELL: MELT |