| CAS Number | 1261972-34-2 |
| Catalog Number | AG000SA2(AGN-PC-09PZRJ) |
| Chemical Name | 5-Bromo-3-methyl-2-propoxypyridine |
| IUPAC Name | 5-bromo-3-methyl-2-propoxypyridine |
| InChI | InChI=1S/C9H12BrNO/c1-3-4-12-9-7(2)5-8(10)6-11-9/h5-6H,3-4H2,1-2H3 |
| InChI Key | UJJZJPKXSPIBPV-UHFFFAOYSA-N |
| MDL Number | MFCD18311904 |
| Molecular Formula | C9H12BrNO |
| Molecular Weight | 230.1017 |
| SMILES | c1(cnc(c(c1)C)OCCC)Br |
| Synonyms | 5-BROMO-3-METHYL-2-PROPOXYPYRIDINE,
1261972-34-2,
ACMC-209b8t,
CTK4B5039,
DTXSID00682466,
ANW-18843,
MFCD18311904,
ZINC65337541,
AKOS015834249,
Pyridine, 5-bromo-3-methyl-2-propoxy-,
CJ-21082,
AJ-115217,
TR-035570,
ST24023950,
Y3998,
B-2535,
I02-3181,
C9H12BrNO,
|
| Complexity | 132 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 229.01g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 230.105g/mol |
| Monoisotopic Mass | 229.01g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 22.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.1 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number