| CAS Number | 49773-26-4 |
| Catalog Number | AG00DGPR |
| Chemical Name | 4-Ethoxy-N-hydroxybenzimidamide |
| IUPAC Name | 4-ethoxy-N'-hydroxybenzenecarboximidamide |
| InChI | InChI=1S/C9H12N2O2/c1-2-13-8-5-3-7(4-6-8)9(10)11-12/h3-6,12H,2H2,1H3,(H2,10,11) |
| InChI Key | ABFQINNISSWOAX-UHFFFAOYSA-N |
| MDL Number | MFCD05663102 |
| Molecular Formula | C9H12N2O2 |
| Molecular Weight | 180.2038 |
| SMILES | CCOC1=CC=C(C(N)=NO)C=C1 |
| Synonyms | 4-ethoxy-N'-hydroxybenzenecarboximidamide,
4-ETHOXY-N-HYDROXY-BENZAMIDINE,
49773-26-4,
SCHEMBL18897302,
BBL006531,
MFCD09048780,
STL124851,
AKOS000132670,
MCULE-4307228879,
SC-56295,
4-ethoxy-N-hydroxyBenzenecarboximidamide,
H0990,
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| Complexity | 175 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Exact Mass | 180.09g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 180.207g/mol |
| Monoisotopic Mass | 180.09g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 67.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number