| CAS Number | 1153234-69-5 |
| Catalog Number | AG01A8RF |
| Chemical Name | 5-chloro-2-methoxy-4-(1H-pyrrol-1-yl)benzoic acid |
| IUPAC Name | 5-chloro-2-methoxy-4-pyrrol-1-ylbenzoic acid |
| InChI | InChI=1S/C12H10ClNO3/c1-17-11-7-10(14-4-2-3-5-14)9(13)6-8(11)12(15)16/h2-7H,1H3,(H,15,16) |
| InChI Key | ZTBFLHOEJYAUSR-UHFFFAOYSA-N |
| MDL Number | MFCD12740451 |
| Molecular Formula | C12H10ClNO3 |
| Molecular Weight | 251.6657 |
| SMILES | COC1=C(C(O)=O)C=C(Cl)C(N2C=CC=C2)=C1 |
| Synonyms | 5-chloro-2-methoxy-4-(1H-pyrrol-1-yl)benzoic acid,
1153234-69-5,
AC1Q44UT,
ZINC35160092,
AKOS008965687,
MCULE-2775186824,
NE42573,
EN300-62382,
VU0485704-1,
Z56618495,
|
| Complexity | 281 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 251.035g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 251.666g/mol |
| Monoisotopic Mass | 251.035g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 51.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number