SpectraBase Compound ID | FPLDi7Oo1BA |
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InChI | InChI=1S/C9H11NO2/c1-6-4-8(3)9(10(11)12)5-7(6)2/h4-5H,1-3H3 |
InChIKey | WILMQVBUVCETSB-UHFFFAOYSA-N |
Mol Weight | 165.19 g/mol |
Molecular Formula | C9H11NO2 |
Exact Mass | 165.078979 g/mol |
SpectraBase Spectrum ID | H03zZM7MUfg |
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Name | 1-NITRO-2,4,5-TRIMETHYLBENZENE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H11NO2 |
InChI | InChI=1S/C9H11NO2/c1-6-4-8(3)9(10(11)12)5-7(6)2/h4-5H,1-3H3 |
InChIKey | WILMQVBUVCETSB-UHFFFAOYSA-N |
Melting Point | 68-71C |
Molecular Weight | 165.192001 |
Synonyms | PSEUDOCUMENE, 5-NITRO-, BENZENE, 1-NITRO-2,4,5-TRIMETHYL-, |
Technique | KBr WAFER |