| CAS Number | 98280-37-6 |
| Catalog Number | AG0068TQ(AGN-PC-02JT2Z) |
| Chemical Name | Phenol, 2-amino-5-chloro-4-methoxy- |
| IUPAC Name | 2-amino-5-chloro-4-methoxyphenol |
| InChI | InChI=1S/C7H8ClNO2/c1-11-7-3-5(9)6(10)2-4(7)8/h2-3,10H,9H2,1H3 |
| InChI Key | RDFIUQJNELYXKG-UHFFFAOYSA-N |
| MDL Number | MFCD20712923 |
| Molecular Formula | C7H8ClNO2 |
| Molecular Weight | 173.5969 |
| SMILES | COc1cc(N)c(cc1Cl)O |
| Synonyms | 2-Amino-5-Chloro-4-methoxyphenol,
98280-37-6,
Phenol, 2-amino-5-chloro-4-methoxy-,
ACMC-20m280,
SCHEMBL8006836,
CTK3F1559,
DTXSID20599724,
AKOS026671088,
ZINC143366105,
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| Complexity | 134 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 173.024g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 173.596g/mol |
| Monoisotopic Mass | 173.024g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 55.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
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Certificate of Analysis
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