| CAS Number | 1037298-16-0 |
| Catalog Number | AG0096NH(AGN-PC-0WA61I) |
| Chemical Name | 2-Amino-4,5-dibromophenol |
| IUPAC Name | 2-amino-4,5-dibromophenol |
| InChI | InChI=1S/C6H5Br2NO/c7-3-1-5(9)6(10)2-4(3)8/h1-2,10H,9H2 |
| InChI Key | FLJGRKJRMHAKMV-UHFFFAOYSA-N |
| MDL Number | MFCD26401820 |
| Molecular Formula | C6H5Br2NO |
| Molecular Weight | 266.9180 |
| SMILES | OC1=CC(Br)=C(Br)C=C1N |
| Synonyms | 2-Amino-4,5-dibromophenol,
1037298-16-0,
AK140108,
DTXSID30858692,
KS-00000RT3,
MFCD26401820,
ZINC95670847,
AKOS022175617,
DS-6815,
FCH2423312,
DA-16065,
SC-89215,
AJ-133494,
AX8280998,
ST2409485,
4CH-016208,
FT-0731161,
|
| Complexity | 122 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 266.872g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 266.92g/mol |
| Monoisotopic Mass | 264.874g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 46.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
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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P280-P305+P351+P338-P310
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UN Code
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Certificate of Analysis
Lot Number