| CAS Number | 1914148-57-4 |
| Catalog Number | AG002F84(AGN-PC-0WANBY) |
| Chemical Name | Pyridazine, 3-bromo-6-(bromomethyl)-, hydrobromide (1:1) |
| IUPAC Name | 3-bromo-6-(bromomethyl)pyridazine;hydrobromide |
| InChI | InChI=1S/C5H4Br2N2.BrH/c6-3-4-1-2-5(7)9-8-4;/h1-2H,3H2;1H |
| InChI Key | FAVSJMWSPAAEMV-UHFFFAOYSA-N |
| MDL Number | MFCD27996317 |
| Molecular Formula | C5H5Br3N2 |
| Molecular Weight | 332.8186 |
| SMILES | BrCC1=NN=C(Br)C=C1.Br |
| Synonyms | 3-Bromo-6-(bromomethyl)pyridazine hydrobromide,
1914148-57-4,
AK149473,
KS-00000S6U,
MFCD27996317,
AKOS022189127,
DS-9156,
Pyridazine, 3-bromo-6-(bromomethyl)-, hydrobromide (1:1),
|
| Complexity | 89 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 331.798g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 332.821g/mol |
| Monoisotopic Mass | 329.8g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 25.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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