| CAS Number | 1346691-32-4 |
| Catalog Number | AG009YFP(AGN-PC-0WD1ZN) |
| Chemical Name | 5-(Benzyloxy)-3-chloropyridazine |
| IUPAC Name | 3-chloro-5-phenylmethoxypyridazine |
| InChI | InChI=1S/C11H9ClN2O/c12-11-6-10(7-13-14-11)15-8-9-4-2-1-3-5-9/h1-7H,8H2 |
| InChI Key | YMNJCWLKSHDYSE-UHFFFAOYSA-N |
| MDL Number | MFCD19688848 |
| Molecular Formula | C11H9ClN2O |
| Molecular Weight | 220.6550 |
| SMILES | ClC1=NN=CC(OCC2=CC=CC=C2)=C1 |
| Synonyms | 5-(benzyloxy)-3-chloropyridazine,
1346691-32-4,
DTXSID80745028,
3-chloro-5-phenylmethoxypyridazine,
MFCD19688848,
ZINC91366276,
DS-7055,
FCH1715486,
AK132387,
AJ-131556,
AX8253310,
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| Complexity | 185 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 220.04g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 220.656g/mol |
| Monoisotopic Mass | 220.04g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 35A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302
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Packing Group
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Precautionary statements
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P280-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number