SpectraBase Compound ID | J618369rypP |
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InChI | InChI=1S/C8H9Cl/c1-7-4-2-3-5-8(7)6-9/h2-5H,6H2,1H3 |
InChIKey | VQRBXYBBGHOGFT-UHFFFAOYSA-N |
Mol Weight | 140.61 g/mol |
Molecular Formula | C8H9Cl |
Exact Mass | 140.039278 g/mol |
SpectraBase Spectrum ID | 35Lym9dlaGB |
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Name | alpha-Chloro-o-xylene |
CAS Registry Number | 552-45-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H9Cl |
InChI | InChI=1S/C8H9Cl/c1-7-4-2-3-5-8(7)6-9/h2-5H,6H2,1H3 |
InChIKey | VQRBXYBBGHOGFT-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 2-Chloromethyltoluene alpha-Chloro-o-xylene Benzene, 1-(chloromethyl)-2-methyl- |
Technique | Film |