SpectraBase Compound ID | KMexo3lE9mL |
---|---|
InChI | InChI=1S/C7H8N2O/c8-6-3-1-2-4-7(6)9-5-10/h1-5H,8H2,(H,9,10) |
InChIKey | PFKINQXINHRVLL-UHFFFAOYSA-N |
Mol Weight | 136.15 g/mol |
Molecular Formula | C7H8N2O |
Exact Mass | 136.063663 g/mol |
SpectraBase Spectrum ID | fRIy5vCyO3 |
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Name | 2-Aminophenylformamide |
CAS Registry Number | 34840-28-3 |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H8N2O |
InChI | InChI=1S/C7H8N2O/c8-6-3-1-2-4-7(6)9-5-10/h1-5H,8H2,(H,9,10) |
InChIKey | PFKINQXINHRVLL-UHFFFAOYSA-N |
Molecular Weight | 136.154 g/mol |
SMILES | N(c1c(cccc1)N)C=O |
SPLASH | splash10-0apr-5900000000-fec1c14e198f6dda1fff |
Synonyms | 2-Aminoformanilide N-(2-aminophenyl)formamide N-(2-aminophenyl)methanamide |
Wiley ID | 1485265 |