SpectraBase Compound ID | Gnr2KnYTfaP |
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InChI | InChI=1S/C11H9Cl2N3O2/c1-18-11(17)10-14-9(6-12)16(15-10)8-5-3-2-4-7(8)13/h2-5H,6H2,1H3 |
InChIKey | CHNJNDZQUULARE-UHFFFAOYSA-N |
Mol Weight | 286.12 g/mol |
Molecular Formula | C11H9Cl2N3O2 |
Exact Mass | 285.007182 g/mol |
SpectraBase Spectrum ID | 7kMm2vpkZmU |
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Name | 1H-1,2,4-Triazole-3-carboxylic acid, 5-(chloromethyl)-1-(2-chlorophenyl)-, methyl ester |
CAS Registry Number | 103058-42-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H9Cl2N3O2 |
InChI | InChI=1S/C11H9Cl2N3O2/c1-18-11(17)10-14-9(6-12)16(15-10)8-5-3-2-4-7(8)13/h2-5H,6H2,1H3 |
InChIKey | CHNJNDZQUULARE-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Technique | KBr-Pellet |