SpectraBase Compound ID | 5MMKz51SbtP |
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InChI | InChI=1S/C12H9Cl4N3O2/c1-6-7(13)4-3-5-8(6)19-11(12(14,15)16)17-9(18-19)10(20)21-2/h3-5H,1-2H3 |
InChIKey | VBUNDLVDAUOCCG-UHFFFAOYSA-N |
Mol Weight | 369.0 g/mol |
Molecular Formula | C12H9Cl4N3O2 |
Exact Mass | 366.944887 g/mol |
SpectraBase Spectrum ID | 44RO1amaKra |
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Name | 1H-1,2,4-Triazole-3-carboxylic acid, 1-(3-chloro-2-methylphenyl)-5-(trichloromethyl)-, methyl ester |
CAS Registry Number | 103113-03-7 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C12H9Cl4N3O2 |
InChI | InChI=1S/C12H9Cl4N3O2/c1-6-7(13)4-3-5-8(6)19-11(12(14,15)16)17-9(18-19)10(20)21-2/h3-5H,1-2H3 |
InChIKey | VBUNDLVDAUOCCG-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Technique | KBr-Pellet |