| CAS Number | 88599-32-0 |
| Catalog Number | AG01C2U9(AGN-PC-0JMUTR) |
| Chemical Name | ethyl 2-(carbamoyloxy)benzoate |
| IUPAC Name | ethyl 2-carbamoyloxybenzoate |
| InChI | InChI=1S/C10H11NO4/c1-2-14-9(12)7-5-3-4-6-8(7)15-10(11)13/h3-6H,2H2,1H3,(H2,11,13) |
| InChI Key | JFMIIMPCFQKAAD-UHFFFAOYSA-N |
| MDL Number | MFCD00877779 |
| Molecular Formula | C10H11NO4 |
| Molecular Weight | 209.1986 |
| SMILES | CCOC(C1=C(OC(N)=O)C=CC=C1)=O |
| Synonyms | E-2-CMOB,
ethyl 2-carbamoyloxybenzoate,
Ethyl 2-carbamoyloxybenzoate,
ethyl 2-(carbamoyloxy)benzoate,
88599-32-0,
Ethyl 2-((aminocarbonyl)oxy)benzoate,
BRN 5020214,
Benzoic acid, 2-((aminocarbonyl)oxy)-, ethyl ester,
AC1L3S6K,
ZINC3929,
SCHEMBL10781693,
DTXSID80237170,
LS-35683,
EN300-253077,
Z2306534743,
C10-H11-N-O4,
CID145917,
|
| Complexity | 242 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 209.069g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 209.201g/mol |
| Monoisotopic Mass | 209.069g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 78.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number