Identification
Name |
N-[4-[(Dichloro-2-Benzothiazolyl)Azo]Phenyl]-N-Methyl-Benzenepropanamine |
Synonyms |
4-[(5,6-Dichloro-1,3-Benzothiazol-2-Yl)Azo]-N-Methyl-N-(3-Phenylpropyl)Aniline; [4-[(5,6-Dichloro-1,3-Benzothiazol-2-Yl)Azo]Phenyl]-Methyl-(3-Phenylpropyl)Amine; Benzenepropanamine, N-(4-((Dichloro-2-Benzothiazolyl)Azo)Phenyl)-N-Methyl- |
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Molecular Structure |
![CAS#: 92818-48-9, N-[4-[(Dichloro-2-Benzothiazolyl)Azo]Phenyl]-N-Methyl-Benzenepropanamine](/moreStructures/92818-48-9.gif) |
Molecular Formula |
C23H20Cl2N4S |
Molecular Weight |
455.40 |
CAS Registry Number |
92818-48-9 |
SMILES |
C1=CC(=CC=C1N(C)CCCC2=CC=CC=C2)N=NC3=NC4=C(S3)C=C(C(=C4)Cl)Cl |
InChI |
1S/C23H20Cl2N4S/c1-29(13-5-8-16-6-3-2-4-7-16)18-11-9-17(10-12-18)27-28-23-26-21-14-19(24)20(25)15-22(21)30-23/h2-4,6-7,9-12,14-15H,5,8,13H2,1H3 |
InChIKey |
VCTPQXYCVZZODD-UHFFFAOYSA-N |
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