| CAS Number | 1261724-55-3 |
| Catalog Number | AG000RY0(AGN-PC-03RWO4) |
| Chemical Name | 2-Amino-4-(trifluoromethoxy)benzamide |
| IUPAC Name | 2-amino-4-(trifluoromethoxy)benzamide |
| InChI | InChI=1S/C8H7F3N2O2/c9-8(10,11)15-4-1-2-5(7(13)14)6(12)3-4/h1-3H,12H2,(H2,13,14) |
| InChI Key | WAFBRVUWYMOYSW-UHFFFAOYSA-N |
| MDL Number | MFCD18390025 |
| Molecular Formula | C8H7F3N2O2 |
| Molecular Weight | 220.1486 |
| SMILES | NC(=O)C1=CC=C(OC(F)(F)F)C=C1N |
| Synonyms | 2-amino-4-(trifluoromethoxy)benzamide,
1261724-55-3,
2-Amino-4-trifluoromethoxybenzamide,
Benzamide, 2-amino-4-(trifluoromethoxy)-,
SCHEMBL2314619,
MFCD18390025,
ZINC97455153,
AS-46282,
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| Complexity | 245 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 220.046g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 220.151g/mol |
| Monoisotopic Mass | 220.046g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 78.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H320-H335
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Packing Group
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Precautionary statements
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P264-P270-P301+P312-P330
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UN Code
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Certificate of Analysis
Lot Number