| CAS Number | 1257665-09-0 |
| Catalog Number | AG000OO6(AGN-PC-09PZRG) |
| Chemical Name | 6-Bromo-5-methyltetrazolo[1,5-a]pyridine |
| IUPAC Name | 6-bromo-5-methyltetrazolo[1,5-a]pyridine |
| InChI | InChI=1S/C6H5BrN4/c1-4-5(7)2-3-6-8-9-10-11(4)6/h2-3H,1H3 |
| InChI Key | KQYOSRGYBCRHCH-UHFFFAOYSA-N |
| MDL Number | MFCD18087749 |
| Molecular Formula | C6H5BrN4 |
| Molecular Weight | 213.0347 |
| SMILES | Brc1ccc2n(c1C)nnn2 |
| Synonyms | 6-Bromo-5-methyltetrazolo[1,5-a]pyridine,
1257665-09-0,
ACMC-209b0i,
SCHEMBL15230214,
CTK4B4785,
DTXSID80682464,
KQYOSRGYBCRHCH-UHFFFAOYSA-N,
ANW-18544,
MFCD18087749,
ZINC65337537,
AKOS015834700,
CJ-21081,
TR-035511,
Z8993,
B-6782,
Tetrazolo[1,5-a]pyridine, 6-bromo-5-methyl-,
I02-3248,
C6H5BrN4,
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| Complexity | 154 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 211.97g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 213.038g/mol |
| Monoisotopic Mass | 211.97g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 43.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number