| CAS Number | 808770-39-0 |
| Catalog Number | AG00G9CB(AGN-PC-0CJ4DS) |
| Chemical Name | 6-Chloro-4-Methoxy-pyridazin-3-ylaMine |
| IUPAC Name | 6-chloro-4-methoxypyridazin-3-amine |
| InChI | InChI=1S/C5H6ClN3O/c1-10-3-2-4(6)8-9-5(3)7/h2H,1H3,(H2,7,9) |
| InChI Key | KCKFEBMJVVTSKC-UHFFFAOYSA-N |
| MDL Number | MFCD20702054 |
| Molecular Formula | C5H6ClN3O |
| Molecular Weight | 159.5736 |
| SMILES | NC1=NN=C(Cl)C=C1OC |
| Synonyms | 6-Chloro-4-methoxypyridazin-3-amine,
808770-39-0,
6-chloro-4-methoxy-pyridazin-3-ylamine,
6-chloro-4-methoxy-3-pyridazinamine,
3-Pyridazinamine, 6-chloro-4-methoxy-,
SCHEMBL3036524,
DTXSID10729710,
KCKFEBMJVVTSKC-UHFFFAOYSA-N,
ZINC75772241,
3-amino-6-chloro-4-methoxypyridazine,
AKOS022172474,
QC-8517,
RP22300,
AB0097288,
AJ-121909,
Z-9407,
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| Complexity | 113 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 159.02g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 159.573g/mol |
| Monoisotopic Mass | 159.02g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 61A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.4 |
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-P280-P301+P312-P302+P352-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number