AC1N5MB1
methyl 2-[2-[2-(4-chlorophenoxy)acetyl]imino-6-methyl-1,3-benzothiazol-3-yl]acetate
Also Known As: F1366-0051|methyl 2-[(2Z)-2-{[2-(4-chlorophenoxy)acetyl]imino}-6-methyl-2,3-dihydro-1,3-benzothiazol-3-yl]acetate|(Z)-methyl 2-(2-((2-(4-chlorophenoxy)acetyl)imino)-6-methylbenzo[d]thiazol-3(2H)-yl)acetate|methyl 2-[2-[2-(4-chlorophenoxy)acetyl]imino-6-methyl-1,3-benzothiazol-3-yl]acetate
CAS: 897616-90-9
| Molecular Formula | C19H17ClN2O4S |
|---|---|
| Molecular Weight | 404.05975 g/mol |
| LogP | 3.34392 |
| Topological Polar Surface Area | 69.89 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 404.05975 |
| Monoisotopic Mass | 404.05975 |
| Heavy Atoms | 27 |
| Complexity | 1053.7521 |
Chemical Identifiers
| CAS Number | 897616-90-9 |
|---|---|
| SMILES | CC1=CC2=C(C=C1)N(C(=NC(=O)COC3=CC=C(C=C3)Cl)S2)CC(=O)OC |
Product Overview
AC1N5MB1 (CAS 897616-90-9), with molecular formula C19H17ClN2O4S and molecular weight 404.05975 g/mol. IUPAC: methyl 2-[2-[2-(4-chlorophenoxy)acetyl]imino-6-methyl-1,3-benzothiazol-3-yl]acetate.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
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