| CAS Number | 1269232-99-6 |
| Catalog Number | AG000THG(AGN-PC-0WD4G6) |
| Chemical Name | Benzenamine, 3-bromo-2,5-difluoro- |
| IUPAC Name | 3-bromo-2,5-difluoroaniline |
| InChI | InChI=1S/C6H4BrF2N/c7-4-1-3(8)2-5(10)6(4)9/h1-2H,10H2 |
| InChI Key | JBGGFYZUDGDHMN-UHFFFAOYSA-N |
| MDL Number | MFCD22573901 |
| Molecular Formula | C6H4BrF2N |
| Molecular Weight | 208.0035 |
| SMILES | NC1=CC(F)=CC(Br)=C1F |
| Synonyms | 3-BROMO-2,5-DIFLUOROANILINE,
1269232-99-6,
SCHEMBL1494366,
DTXSID10679589,
JBGGFYZUDGDHMN-UHFFFAOYSA-N,
Benzenamine,3-bromo-2,5-difluoro-,
ZINC91691919,
AJ-131886,
|
| Complexity | 122 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 206.95g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 208.006g/mol |
| Monoisotopic Mass | 206.95g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.1 |
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