| CAS Number | 384793-17-3 |
| Catalog Number | AG01BETO(AGN-PC-005M80) |
| Chemical Name | tert-butyl N-(2-bromo-5-chlorophenyl)carbamate |
| IUPAC Name | tert-butyl N-(2-bromo-5-chlorophenyl)carbamate |
| InChI | InChI=1S/C11H13BrClNO2/c1-11(2,3)16-10(15)14-9-6-7(13)4-5-8(9)12/h4-6H,1-3H3,(H,14,15) |
| InChI Key | NARMCTXFKCKBOJ-UHFFFAOYSA-N |
| MDL Number | MFCD24078573 |
| Molecular Formula | C11H13BrClNO2 |
| Molecular Weight | 306.5834 |
| SMILES | O=C(OC(C)(C)C)NC1=CC(Cl)=CC=C1Br |
| Synonyms | tert-butyl N-(2-bromo-5-chlorophenyl)carbamate,
384793-17-3,
Tert-butyl N-(2-bromo-5-chloro-phenyl)carbamate,
(2-bromo-5-chlorophenyl)-carbamic acid tert-butyl ester,
SCHEMBL1010291,
NARMCTXFKCKBOJ-UHFFFAOYSA-N,
ZINC88123720,
AKOS019844542,
tert-butyl 2-bromo-5-chlorophenylcarbamate,
N-(tert-Butoxycarbonyl)-2-bromo-5-chloroaniline,
(2-Bromo-5-chlorophenyl)carbamic acid tert-butyl ester,
CID11266770,
|
| Complexity | 255 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 304.982g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 306.584g/mol |
| Monoisotopic Mass | 304.982g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 38.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number