SpectraBase Compound ID | AsUL5w3b1Oa |
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InChI | InChI=1S/C9H11Cl/c1-6-4-7(2)9(10)8(3)5-6/h4-5H,1-3H3 |
InChIKey | WDZACGWEPQLKOM-UHFFFAOYSA-N |
Mol Weight | 154.64 g/mol |
Molecular Formula | C9H11Cl |
Exact Mass | 154.054928 g/mol |
SpectraBase Spectrum ID | 6iJXAOW3j68 |
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Name | 2-CHLOROMESITYLENE |
Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H11Cl |
InChI | InChI=1S/C9H11Cl/c1-6-4-7(2)9(10)8(3)5-6/h4-5H,1-3H3 |
InChIKey | WDZACGWEPQLKOM-UHFFFAOYSA-N |
Molecular Weight | 154.64 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | MESITYLENE, 2-CHLORO-, |