| CAS Number | 1193385-18-0 |
| Catalog Number | AG000IM4(AGN-PC-0WAL5C) |
| Chemical Name | Benzenamine, 5-bromo-3-fluoro-2-nitro- |
| IUPAC Name | 5-bromo-3-fluoro-2-nitroaniline |
| InChI | InChI=1S/C6H4BrFN2O2/c7-3-1-4(8)6(10(11)12)5(9)2-3/h1-2H,9H2 |
| InChI Key | PTQHTXBNGYMWER-UHFFFAOYSA-N |
| MDL Number | MFCD23702246 |
| Molecular Formula | C6H4BrFN2O2 |
| Molecular Weight | 235.0106 |
| SMILES | NC1=CC(Br)=CC(F)=C1[N+]([O-])=O |
| Synonyms | 5-bromo-3-fluoro-2-nitroaniline,
1193385-18-0,
5-bromo-3-fluoro-2-nitrobenzenamine,
5-bromo-3-fluoro-2-nitro-benzenamine,
SCHEMBL1192809,
PTQHTXBNGYMWER-UHFFFAOYSA-N,
MFCD23702246,
ZINC95080345,
5-bromo-3-fluoro-2-nitro-phenylamine,
AKOS027253853,
AS-40453,
Benzenamine, 5-bromo-3-fluoro-2-nitro-,
FT-0696574,
|
| Complexity | 187 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 233.944g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 235.012g/mol |
| Monoisotopic Mass | 233.944g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 71.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
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