| CAS Number | 1276056-68-8 |
| Catalog Number | AG000X77(AGN-PC-0JK0LS) |
| Chemical Name | Imidazo[1,2-a]pyrazine, 3-bromo-5-methyl- |
| IUPAC Name | 3-bromo-5-methylimidazo[1,2-a]pyrazine |
| InChI | InChI=1S/C7H6BrN3/c1-5-2-9-4-7-10-3-6(8)11(5)7/h2-4H,1H3 |
| InChI Key | VVBZADNSXSRZFS-UHFFFAOYSA-N |
| MDL Number | MFCD18793411 |
| Molecular Formula | C7H6BrN3 |
| Molecular Weight | 212.0466 |
| SMILES | CC1=CN=CC2=NC=C(Br)N21 |
| Synonyms | 3-BROMO-5-METHYLIMIDAZO[1,2-A]PYRAZINE,
1276056-68-8,
DTXSID60857133,
ZX-RL000229,
MFCD18793411,
ZINC66322887,
FCH1343143,
AS-30626,
OR300018,
AB0070968,
CS-0085068,
Imidazo[1,2-a]pyrazine, 3-bromo-5-methyl-,
C-0402,
3-bromo-5-methyl-Imidazo[1,2-a]pyrazine,
3-bromo-5-methylimidazo[1,2-a]pyrazine, 95% - 1G 1g,
|
| Complexity | 153 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 210.975g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 212.05g/mol |
| Monoisotopic Mass | 210.975g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 30.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number