| CAS Number | 1268521-33-0 |
| Catalog Number | AG000TDC(AGN-PC-0WANH6) |
| Chemical Name | 4-Pyridinamine, 3-bromo-2-chloro-5-nitro- |
| IUPAC Name | 3-bromo-2-chloro-5-nitropyridin-4-amine |
| InChI | InChI=1S/C5H3BrClN3O2/c6-3-4(8)2(10(11)12)1-9-5(3)7/h1H,(H2,8,9) |
| InChI Key | LTMLJVIGDRMNQF-UHFFFAOYSA-N |
| MDL Number | MFCD18632780 |
| Molecular Formula | C5H3BrClN3O2 |
| Molecular Weight | 252.4532 |
| SMILES | NC1=C(Br)C(Cl)=NC=C1[N+]([O-])=O |
| Synonyms | 3-bromo-2-chloro-5-nitropyridin-4-amine,
1268521-33-0,
AK206354,
4-Pyridinamine, 3-bromo-2-chloro-5-nitro-,
SCHEMBL14603705,
DTXSID20856627,
MFCD18632701,
ZINC95628393,
AKOS027255163,
FCH1335637,
QC-3931,
DS-10123,
|
| Complexity | 188 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 250.91g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 252.452g/mol |
| Monoisotopic Mass | 250.91g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 84.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
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