SpectraBase Compound ID | KaqBN6jy0S |
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InChI | InChI=1S/C8H6Cl3NO/c9-5-1-3-6(4-2-5)12-8(13)7(10)11/h1-4,7H,(H,12,13) |
InChIKey | PZDAVLWZYYLGOR-UHFFFAOYSA-N |
Mol Weight | 238.5 g/mol |
Molecular Formula | C8H6Cl3NO |
Exact Mass | 236.951497 g/mol |
SpectraBase Spectrum ID | 8TbJnxXyeIa |
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Name | 2,2,4'-Trichloroacetanilide |
CAS Registry Number | 7403-40-9 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C8H6Cl3NO |
InChI | InChI=1S/C8H6Cl3NO/c9-5-1-3-6(4-2-5)12-8(13)7(10)11/h1-4,7H,(H,12,13) |
InChIKey | PZDAVLWZYYLGOR-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Acetamide, 2,2-dichloro-N-(4-chlorophenyl)- |
Technique | KBr-Pellet |