SpectraBase Compound ID | ETkvMBTve6E |
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InChI | InChI=1S/C7H7ClN2O/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,9H2,(H2,10,11) |
InChIKey | QNEJYHVIYJFNHC-UHFFFAOYSA-N |
Mol Weight | 170.6 g/mol |
Molecular Formula | C7H7ClN2O |
Exact Mass | 170.024691 g/mol |
SpectraBase Spectrum ID | 7L8KOslLLCb |
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Name | 2-Amino-4-chlorobenzamide |
CAS Registry Number | 5900-59-4 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C7H7ClN2O |
InChI | InChI=1S/C7H7ClN2O/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,9H2,(H2,10,11) |
InChIKey | QNEJYHVIYJFNHC-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Benzamide, 2-amino-4-chloro- |
Technique | KBr-Pellet |