| CAS Number | 1006589-08-7 |
| Catalog Number | AG0002KG(AGN-PC-04V1LF) |
| Chemical Name | 3-(1H-IMIDAZOL-2-YL)-QUINOLINE |
| IUPAC Name | 3-(1H-imidazol-2-yl)quinoline |
| InChI | InChI=1S/C12H9N3/c1-2-4-11-9(3-1)7-10(8-15-11)12-13-5-6-14-12/h1-8H,(H,13,14) |
| InChI Key | QEEBMNQIWWWIGD-UHFFFAOYSA-N |
| MDL Number | MFCD08668961 |
| Molecular Formula | C12H9N3 |
| Molecular Weight | 195.2200 |
| SMILES | N1C=CN=C1C1=CC2=CC=CC=C2N=C1 |
| Synonyms | 3-(1H-imidazol-2-yl)quinoline,
1006589-08-7,
3-(1H-2-Imidazolyl)quinoline,
3-(1H-imidazol-2-yl)-quinoline,
3-(2-Imidazolyl)quinoline,
SCHEMBL1288312,
CTK8E4143,
DTXSID10648290,
MFCD08668961,
ZINC44068806,
AKOS006289990,
AS-37915,
AB0052615,
AJ-109109,
AX8266860,
RT-016708,
X-2267,
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| Complexity | 219 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 195.08g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 195.225g/mol |
| Monoisotopic Mass | 195.08g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 41.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
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