SpectraBase Compound ID | IcRfohK4Fkh |
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InChI | InChI=1S/C8H9NO3/c1-5-3-6(2)8(10)7(4-5)9(11)12/h3-4,10H,1-2H3 |
InChIKey | KJRCHILWKQLEBC-UHFFFAOYSA-N |
Mol Weight | 167.16 g/mol |
Molecular Formula | C8H9NO3 |
Exact Mass | 167.058243 g/mol |
SpectraBase Spectrum ID | 5Bybio8k2Vi |
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Name | 6-NITRO-2,4-XYLENOL |
Source of Sample | G. AMERY, GILLETTE DEVELOPMENT LABORATORIES, READING, ENGLAND |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H9NO3 |
InChI | InChI=1S/C8H9NO3/c1-5-3-6(2)8(10)7(4-5)9(11)12/h3-4,10H,1-2H3 |
InChIKey | KJRCHILWKQLEBC-UHFFFAOYSA-N |
Melting Point | 72C |
Molecular Weight | 167.164001 |
Synonyms | 2,4-XYLENOL, 6-NITRO-, PHENOL, 2,4-DIMETHYL-6-NITRO-, |
Technique | KBr WAFER |