SpectraBase Compound ID | GQ4xOhe5Nc2 |
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InChI | InChI=1S/C8H7ClO3/c1-4-7(11)5(9)3-6(10)8(4)12-2/h3H,1-2H3 |
InChIKey | LLPWMVVHNDXCRK-UHFFFAOYSA-N |
Mol Weight | 186.59 g/mol |
Molecular Formula | C8H7ClO3 |
Exact Mass | 186.008372 g/mol |
SpectraBase Spectrum ID | 5a5bpveDGbE |
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Name | 5-CHLORO-2-METHOXY-3-METHYL-p-BENZOQUINONE |
Source of Sample | D. S. Deorha, University of Rajasthan, Jaipur, India |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H7ClO3 |
InChI | InChI=1S/C8H7ClO3/c1-4-7(11)5(9)3-6(10)8(4)12-2/h3H,1-2H3 |
InChIKey | LLPWMVVHNDXCRK-UHFFFAOYSA-N |
Melting Point | 71C |
Molecular Weight | 186.591003 |
Synonyms | P-BENZOQUINONE, 5-CHLORO-2-METHOXY- 3-METHYL-, |
Technique | KBr WAFER |