| CAS Number | 1272756-03-2 |
| Catalog Number | AG000WVC(AGN-PC-0J0Y38) |
| Chemical Name | Benzoic acid, 4-bromo-2,6-dinitro-, methyl ester |
| IUPAC Name | methyl 4-bromo-2,6-dinitrobenzoate |
| InChI | InChI=1S/C8H5BrN2O6/c1-17-8(12)7-5(10(13)14)2-4(9)3-6(7)11(15)16/h2-3H,1H3 |
| InChI Key | XFHBMIBQDDEXIX-UHFFFAOYSA-N |
| MDL Number | MFCD18651710 |
| Molecular Formula | C8H5BrN2O6 |
| Molecular Weight | 305.0391 |
| SMILES | COC(=O)c1c(cc(cc1[N+](=O)[O-])Br)[N+](=O)[O-] |
| Synonyms | Methyl 4-bromo-2,6-dinitrobenzoate,
1272756-03-2,
C8H5BrN2O6,
CTK8C2054,
DTXSID70743578,
5324AA,
ANW-67693,
MFCD18651710,
ZINC85223891,
AKOS016006712,
CJ-22312,
SY013035,
AJ-127341,
AX8231917,
DB-062578,
TC-156438,
FT-0707292,
K-3962,
MFCD18651710 (97+%),
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| Complexity | 314 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 303.933g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 305.04g/mol |
| Monoisotopic Mass | 303.933g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 118A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number