SpectraBase Compound ID | 4rgH04ict6h |
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InChI | InChI=1S/C7H8ClNO/c1-4-2-6(9)5(8)3-7(4)10/h2-3,10H,9H2,1H3 |
InChIKey | FAOWCCGDLILKBQ-UHFFFAOYSA-N |
Mol Weight | 157.6 g/mol |
Molecular Formula | C7H8ClNO |
Exact Mass | 157.029442 g/mol |
SpectraBase Spectrum ID | 1H13HXafrKh |
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Name | 4-AMINO-5-CHLORO-o-CRESOL |
Source of Sample | M. Leguyader, Rennes University, Rennes, France |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H8ClNO |
InChI | InChI=1S/C7H8ClNO/c1-4-2-6(9)5(8)3-7(4)10/h2-3,10H,9H2,1H3 |
InChIKey | FAOWCCGDLILKBQ-UHFFFAOYSA-N |
Melting Point | 225C (dec.) |
Molecular Weight | 157.597000 |
Synonyms | O-CRESOL, 4-AMINO-5-CHLORO-, |
Technique | KBr WAFER |