| CAS Number | 679392-20-2 |
| Catalog Number | AG005OQ4(AGN-PC-0CINGH) |
| Chemical Name | Carbamic acid, (6-chloro-3-methyl-2-pyridinyl)-, 1,1-dimethylethyl ester |
| IUPAC Name | tert-butyl N-(6-chloro-3-methylpyridin-2-yl)carbamate |
| InChI | InChI=1S/C11H15ClN2O2/c1-7-5-6-8(12)13-9(7)14-10(15)16-11(2,3)4/h5-6H,1-4H3,(H,13,14,15) |
| InChI Key | XLKOZEMAPJGWBA-UHFFFAOYSA-N |
| MDL Number | MFCD16036499 |
| Molecular Formula | C11H15ClN2O2 |
| Molecular Weight | 242.7020 |
| SMILES | CC1=CC=C(Cl)N=C1NC(OC(C)(C)C)=O |
| Synonyms | 679392-20-2,
tert-butyl 6-chloro-3-methylpyridin-2-ylcarbamate,
tert-Butyl (6-chloro-3-methylpyridin-2-yl)carbamate,
2-(BOC-AMINO)-6-CHLORO-3-METHYLPYRIDINE,
Carbamic acid, (6-chloro-3-methyl-2-pyridinyl)-, 1,1-dimethylethyl ester,
CTK1H6487,
DTXSID20729640,
MFCD16036499,
ZINC90636201,
AS-42698,
DA-04382,
SC-34528,
FT-0720503,
C-0486,
TERT-BUTYL N-(6-CHLORO-3-METHYLPYRIDIN-2-YL)CARBAMATE,
|
| Complexity | 253 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 242.082g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 242.703g/mol |
| Monoisotopic Mass | 242.082g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 51.2A^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