| CAS Number | 1206487-36-6 |
| Catalog Number | AG003N1G(AGN-PC-07YK1L) |
| Chemical Name | 6,8-Dibromoimidazo[1,2-b]pyridazine |
| IUPAC Name | 6,8-dibromoimidazo[1,2-b]pyridazine |
| InChI | InChI=1S/C6H3Br2N3/c7-4-3-5(8)10-11-2-1-9-6(4)11/h1-3H |
| InChI Key | VDBQQFUSXNTPKU-UHFFFAOYSA-N |
| MDL Number | MFCD13689225 |
| Molecular Formula | C6H3Br2N3 |
| Molecular Weight | 276.9161 |
| SMILES | BrC1=CC(Br)=NN2C1=NC=C2 |
| Synonyms | 6,8-dibromoimidazo[1,2-b]pyridazine,
1206487-36-6,
6,8-Dibromo-imidazo[1,2-b]pyridazine,
SCHEMBL456602,
CTK8C6480,
VDBQQFUSXNTPKU-UHFFFAOYSA-N,
KS-000000UC,
ZINC67172069,
AKOS015836067,
FCH1383700,
AK173671,
AS-52630,
TC-010590,
CS-0050361,
Chloromethyl acetate,
ACN-036206,
625-56-9,
|
| Complexity | 155 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 276.86732g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 276.92g/mol |
| Monoisotopic Mass | 274.86937g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 30.2Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H320-H335
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Packing Group
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Precautionary statements
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P261-P280-P301+P312-P302+P352-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number