| CAS Number | 1452483-94-1 |
| Catalog Number | AG001KPC(AGN-PC-0JF3ZY) |
| Chemical Name | Pyridazine, 3-(bromomethyl)-, hydrobromide (1:1) |
| IUPAC Name | 3-(bromomethyl)pyridazine;hydrobromide |
| InChI | InChI=1S/C5H5BrN2.BrH/c6-4-5-2-1-3-7-8-5;/h1-3H,4H2;1H |
| InChI Key | YITHZLOMDXHKDT-UHFFFAOYSA-N |
| MDL Number | MFCD20526346 |
| Molecular Formula | C5H6Br2N2 |
| Molecular Weight | 253.9225 |
| SMILES | BrCC1=NN=CC=C1.[H]Br |
| Synonyms | 3-(Bromomethyl)pyridazine hydrobromide,
1452483-94-1,
3-(BROMOMETHYL)PYRIDAZINE HBR,
3-(bromomethyl)pyridazine;hydrobromide,
AK-77169,
SCHEMBL16694262,
YITHZLOMDXHKDT-UHFFFAOYSA-N,
3-bromomethylpyridazine hydrobromide,
MFCD20526346,
AKOS016011475,
MP-1477,
DS-16995,
SC-14745,
AX8223837,
ST24022604,
Pyridazine, 3-(bromomethyl)-, hydrobromide (1:1),
3-(Bromomethyl)pyridazine,
60023-36-1,
|
| Complexity | 67.4 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 253.888g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 253.925g/mol |
| Monoisotopic Mass | 251.89g/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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P261-P280-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number