| CAS Number | 1261956-31-3 |
| Catalog Number | AG000S8O(AGN-PC-09PZH5) |
| Chemical Name | Methyl 3-bromo-5-propoxybenzoate |
| IUPAC Name | methyl 3-bromo-5-propoxybenzoate |
| InChI | InChI=1S/C11H13BrO3/c1-3-4-15-10-6-8(11(13)14-2)5-9(12)7-10/h5-7H,3-4H2,1-2H3 |
| InChI Key | QFQNYJPSWVVVPI-UHFFFAOYSA-N |
| MDL Number | MFCD18311870 |
| Molecular Formula | C11H13BrO3 |
| Molecular Weight | 273.1231 |
| SMILES | CCCOc1cc(Br)cc(c1)C(=O)OC |
| Synonyms | METHYL 3-BROMO-5-PROPOXYBENZOATE,
1261956-31-3,
ACMC-209b7h,
SCHEMBL16898021,
CTK4B5035,
DTXSID90682132,
ANW-18795,
MFCD18311870,
ZINC65337319,
AKOS015834185,
CJ-21048,
AJ-115089,
TR-035565,
Z9205,
B-3723,
Benzoic acid, 3-bromo-5-propoxy-, methyl ester,
I01-11030,
C11H13BrO3,
Methyl3-bromo-5-propoxybenzoate,
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| Complexity | 208 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 272.005g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 273.126g/mol |
| Monoisotopic Mass | 272.005g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 35.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number