SpectraBase Compound ID | Aq15svjcdET |
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InChI | InChI=1S/C7H8ClNO/c1-4-2-7(10)5(8)3-6(4)9/h2-3,10H,9H2,1H3 |
InChIKey | QPVZPORQYZKIRM-UHFFFAOYSA-N |
Mol Weight | 157.6 g/mol |
Molecular Formula | C7H8ClNO |
Exact Mass | 157.029442 g/mol |
SpectraBase Spectrum ID | CcZSxMI0vwT |
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Name | 4-AMINO-6-CHLORO-m-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/c1-4-2-7(10)5(8)3-6(4)9/h2-3,10H,9H2,1H3 |
InChIKey | QPVZPORQYZKIRM-UHFFFAOYSA-N |
Melting Point | 180C (sub.) |
Molecular Weight | 157.597000 |
Synonyms | M-CRESOL, 4-AMINO-6-CHLORO-, |
Technique | KBr WAFER |