| CAS Number | 929074-44-2 |
| Catalog Number | AG00685Q(AGN-PC-0WG36Q) |
| Chemical Name | 7-CHLORO-2-METHYL-1H-IMIDAZO[4,5-C]PYRIDINE |
| IUPAC Name | 7-chloro-2-methyl-3H-imidazo[4,5-c]pyridine |
| InChI | InChI=1S/C7H6ClN3/c1-4-10-6-3-9-2-5(8)7(6)11-4/h2-3H,1H3,(H,10,11) |
| InChI Key | ROMFENATKLIWIB-UHFFFAOYSA-N |
| MDL Number | MFCD09834589 |
| Molecular Formula | C7H6ClN3 |
| Molecular Weight | 167.5956 |
| SMILES | CC1=NC2=CN=CC(=C2N1)Cl |
| Synonyms | 7-Chloro-2-methylimidazo[4,5-c]pyridine,
929074-44-2,
7-CHLORO-2-METHYL-1H-IMIDAZO[4,5-C]PYRIDINE,
CTK5H1883,
DTXSID70590286,
ZINC42750021,
7-Chloro-2-methyl-1H-imidazopyridine,
AKOS006327881,
AK194950,
DS-10438,
FS001032,
7-chloro-2-methyl-3H-imidazo[4,5-c]pyridine,
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| Complexity | 153 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 167.025g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 167.596g/mol |
| Monoisotopic Mass | 167.025g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 41.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
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