Identification
| Name |
2-[Ethyl[4-[(5-Nitro-2,1-Benzisothiazol-3-Yl)Azo]Phenyl]Amino]Ethyl Acetoacetate |
| Synonyms |
2-[Ethyl-[4-[(5-Nitro-2,1-Benzothiazol-3-Yl)Azo]Phenyl]Amino]Ethyl 3-Oxobutanoate; 3-Oxobutanoic Acid 2-[Ethyl-[4-[(5-Nitro-2,1-Benzothiazol-3-Yl)Azo]Phenyl]Amino]Ethyl Ester; 3-Ketobutyric Acid 2-[Ethyl-[4-[(5-Nitro-2,1-Benzothiazol-3-Yl)Azo]Phenyl]Amino]E |
|
| Molecular Structure |
![CAS#: 93981-75-0, 2-[Ethyl[4-[(5-Nitro-2,1-Benzisothiazol-3-Yl)Azo]Phenyl]Amino]Ethyl Acetoacetate](/moreStructures/93981-75-0.gif) |
| Molecular Formula |
C21H21N5O5S |
| Molecular Weight |
455.49 |
| CAS Registry Number |
93981-75-0 |
| EINECS |
301-162-8 |
| SMILES |
C1=C(N(CCOC(=O)CC(=O)C)CC)C=CC(=C1)N=NC2=C3C(=NS2)C=CC(=C3)[N+]([O-])=O |
| InChI |
1S/C21H21N5O5S/c1-3-25(10-11-31-20(28)12-14(2)27)16-6-4-15(5-7-16)22-23-21-18-13-17(26(29)30)8-9-19(18)24-32-21/h4-9,13H,3,10-12H2,1-2H3 |
| InChIKey |
BTDZVOVJIMUWLT-UHFFFAOYSA-N |
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