| CAS Number | 1041861-94-2 |
| Catalog Number | AG0093ZW(AGN-PC-0JF458) |
| Chemical Name | 4-(4-Aminophenoxy)pyridin-2(1H)-one |
| IUPAC Name | 4-(4-aminophenoxy)-1H-pyridin-2-one |
| InChI | InChI=1S/C11H10N2O2/c12-8-1-3-9(4-2-8)15-10-5-6-13-11(14)7-10/h1-7H,12H2,(H,13,14) |
| InChI Key | DWRNYMHYGWVLRE-UHFFFAOYSA-N |
| MDL Number | MFCD24038953 |
| Molecular Formula | C11H10N2O2 |
| Molecular Weight | 202.2093 |
| SMILES | O=C1C=C(OC2=CC=C(N)C=C2)C=CN1 |
| Synonyms | 4-(4-Aminophenoxy)pyridin-2(1H)-one,
1041861-94-2,
AK127316,
DTXSID60856005,
KS-00000RB9,
MFCD24038953,
ZINC91301762,
AKOS016012445,
DS-5512,
AJ-129898,
AX8249107,
ST2405362,
4CH-017292,
|
| Complexity | 302 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 202.074g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 202.213g/mol |
| Monoisotopic Mass | 202.074g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 64.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H332-H335
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Packing Group
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Precautionary statements
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P261-P280-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number