N-Benzoyloxy-N-methyl-4-aminoazobenzene
(N-methyl-4-phenyldiazenylanilino) benzoate
Also Known As: Benzoyloxy-MAB|N-Benzoyloxy-N-methyl-4-aminoazobenzene|KST-1A6665|(N-methyl-4-phenyldiazenylanilino) benzoate|N-(Benzoyloxy)-N-methyl-4-(phenylazo)benzenamine|N-(benzoyloxy)-N-methyl-4-aminoazobenzene|Benzenamine, N-(benzoyloxy)-N-methyl-4-(phenylazo)-|N-Benzoyloxy-4-monomethylamino-azobenzol|Hydroxylamine, O-benzoyl-N-methyl-N-(p-(phenylazo)phenyl)-|O-Benzoyl-N-methyl-N-(p-(phenylazo)phenyl)hydroxylamine|N-BENZOYLOXY-N-METHYL-4-(PHENYLAZO)BENZENAMINE|[(methyl{4-[(e)-phenyldiazenyl]phenyl}amino)oxy](phenyl)methanone|4-(N-(BENZOYLOXY)-N-METHYLAMINO)AZOBENZENE|BENZOYLOXY)-N-METHYL-4-(PHENYLAZO)BENZENAMINE, N-(|Hydroxylamine, O-benzoyl-N-methyl-N-[p-(phenylazo)phenyl]-|Benzoic acid, methyl[4-(2-phenyldiazenyl)phenyl]azanyl ester|METHYL[4-(2-PHENYLDIAZEN-1-YL)PHENYL]AMINO BENZOATE|BENZOIC ACID, METHYL(4-(2-PHENYLDIAZENYL)PHENYL)AZANYL ESTER
| Molecular Formula | C20H17N3O2 |
|---|---|
| Molecular Weight | 331.13208 g/mol |
| LogP | 5.31 |
| Topological Polar Surface Area | 54.26 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 331.13208 |
| Heavy Atoms | 25 |
| Complexity | 847.1 |
Chemical Identifiers
| CAS Number | 6098-46-0 |
|---|---|
| SMILES | CN(C1=CC=C(C=C1)N=NC2=CC=CC=C2)OC(=O)C3=CC=CC=C3 |
Product Overview
N-Benzoyloxy-N-methyl-4-aminoazobenzene (CAS 6098-46-0), with molecular formula C20H17N3O2 and molecular weight 331.13208 g/mol. IUPAC: (N-methyl-4-phenyldiazenylanilino) benzoate.
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