SpectraBase Compound ID | 8h2ZmZTgj0b |
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InChI | InChI=1S/C10H9Cl2N/c1-10(2,6-13)8-4-3-7(11)5-9(8)12/h3-5H,1-2H3 |
InChIKey | CWLMFZRCNBWLSZ-UHFFFAOYSA-N |
Mol Weight | 214.09 g/mol |
Molecular Formula | C10H9Cl2N |
Exact Mass | 213.011205 g/mol |
SpectraBase Spectrum ID | HWxo1f1MCim |
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Name | Benzeneacetonitrile, 2,4-dichloro-alpha,alpha-dimethyl- |
CAS Registry Number | 71679-41-9 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C10H9Cl2N |
InChI | InChI=1S/C10H9Cl2N/c1-10(2,6-13)8-4-3-7(11)5-9(8)12/h3-5H,1-2H3 |
InChIKey | CWLMFZRCNBWLSZ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |