| CAS Number | 857203-29-3 |
| Catalog Number | AG008GUZ(AGN-PC-0WQWSU) |
| Chemical Name | 7-Bromo-6-methylpyrido[2,3-b]pyrazine |
| IUPAC Name | 7-bromo-6-methylpyrido[2,3-b]pyrazine |
| InChI | InChI=1S/C8H6BrN3/c1-5-6(9)4-7-8(12-5)11-3-2-10-7/h2-4H,1H3 |
| InChI Key | YVYIJVDABCQHQA-UHFFFAOYSA-N |
| MDL Number | MFCD09881187 |
| Molecular Formula | C8H6BrN3 |
| Molecular Weight | 224.0573 |
| SMILES | CC1=C(Br)C=C2C(N=CC=N2)=N1 |
| Synonyms | 7-Bromo-6-methylpyrido[2,3-b]pyrazine,
857203-29-3,
ACMC-209q7c,
CTK8B2467,
DTXSID40652840,
ANW-38230,
MFCD09881187,
ZINC26459799,
AKOS023553580,
AM804422,
AS-54846,
CJ-17468,
TC-126975,
V8129,
B-8904,
Z2507870657,
C8H6BrN3,
3-amino-2-cyanobenzoic acid,
1369495-51-1,
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| Complexity | 164 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 222.975g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 224.061g/mol |
| Monoisotopic Mass | 222.975g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 38.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number