SpectraBase Compound ID | a8dRIgUHW6 |
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InChI | InChI=1S/C7H8ClNO/c1-10-7-3-2-5(8)4-6(7)9/h2-4H,9H2,1H3 |
InChIKey | WBSMIPLNPSCJFS-UHFFFAOYSA-N |
Mol Weight | 157.6 g/mol |
Molecular Formula | C7H8ClNO |
Exact Mass | 157.029442 g/mol |
SpectraBase Spectrum ID | ClRaVBCD7Hc |
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Name | 5-CHLORO-o-ANISIDINE |
Source of Sample | Eastman Organic Chemicals, Rochester, New York |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H8ClNO |
InChI | InChI=1S/C7H8ClNO/c1-10-7-3-2-5(8)4-6(7)9/h2-4H,9H2,1H3 |
InChIKey | WBSMIPLNPSCJFS-UHFFFAOYSA-N |
Melting Point | 82-83.5C |
Molecular Weight | 157.60 |
Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | O-ANISIDINE, 5-CHLORO-, ANILINE, 5-CHLORO-2-METHOXY-, |