SpectraBase Compound ID | 7aJjIHCf1b8 |
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InChI | InChI=1S/C7H6BrNO3/c8-4-5-3-6(9(11)12)1-2-7(5)10/h1-3,10H,4H2 |
InChIKey | KFDPCYZHENQOBV-UHFFFAOYSA-N |
Mol Weight | 232.03 g/mol |
Molecular Formula | C7H6BrNO3 |
Exact Mass | 230.953106 g/mol |
SpectraBase Spectrum ID | 9XIMUun0Tyv |
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Name | alpha-BROMO-4-NITRO-o-CRESOL |
Source of Sample | Fluka AG, Buchs, Switzerland |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H6BrNO3 |
InChI | InChI=1S/C7H6BrNO3/c8-4-5-3-6(9(11)12)1-2-7(5)10/h1-3,10H,4H2 |
InChIKey | KFDPCYZHENQOBV-UHFFFAOYSA-N |
Melting Point | 152-156.5C |
Molecular Weight | 232.04 |
Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | O-CRESOL, A-BROMO-4-NITRO-, |