| CAS Number | 886363-98-0 |
| Catalog Number | AG00GS5E(AGN-PC-0ALIPK) |
| Chemical Name | 7-Fluoro-imidazo[1,2-a]pyridine-2-carboxylic acid |
| IUPAC Name | 7-fluoroimidazo[1,2-a]pyridine-2-carboxylic acid |
| InChI | InChI=1S/C8H5FN2O2/c9-5-1-2-11-4-6(8(12)13)10-7(11)3-5/h1-4H,(H,12,13) |
| InChI Key | ZUPBGNXKHUFFPR-UHFFFAOYSA-N |
| MDL Number | MFCD07374365 |
| Molecular Formula | C8H5FN2O2 |
| Molecular Weight | 180.1359 |
| SMILES | O=C(C1=CN2C=CC(F)=CC2=N1)O |
| Synonyms | 7-Fluoroimidazo[1,2-a]pyridine-2-carboxylic acid,
886363-98-0,
DTXSID60716953,
KS-000008HW,
4469AC,
FCH855821,
MFCD07374365,
ZINC91301565,
AKOS006285594,
AB39284,
AK111534,
AS-38921,
AJ-129727,
AX8026642,
CS-0050024,
4-(Methylsulfonyl)benzylamine,
C8H5FN2O2,
7-Fluoroimidazo[1,2-a]pyridine-2-carboxylicacid,
|
| Complexity | 224 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 180.034g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 180.138g/mol |
| Monoisotopic Mass | 180.034g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 54.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number