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 | 2YrCiI2RoV2 |
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Name | Benzenamine, 5-chloro-2-methoxy- |
Source of Sample | Fluka Feinchemikalien GmbH Neu-Ulm |
CAS Registry Number | 95-03-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |
Instrument Name | Bruker IFS 85 |
Purity | 99% |
Synonyms | Benzene, 1-amino-5-chloro-2-methoxy- o-Anisidine, p-chloro |
Technique | KBr-Pellet |