Name | Ethyl 2-[[2-(Acetylamino)-4-[Bis(3-Methoxy-3-Oxopropyl)Amino]Phenyl]Azo]-5-Nitro-3-Thenoate |
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Synonyms | Ethyl 2-[2-Acetamido-4-[Bis(3-Methoxy-3-Oxo-Propyl)Amino]Phenyl]Azo-5-Nitro-Thiophene-3-Carboxylate; 2-[2-Acetamido-4-[Bis(3-Methoxy-3-Oxopropyl)Amino]Phenyl]Azo-5-Nitro-3-Thiophenecarboxylic Acid Ethyl Ester; 2-[2-Acetamido-4-[Bis(3-Keto-3-Methoxy-Propyl)Amino]Phenyl]Azo-5-Nitro-Thiophene-3-Carboxylic Acid Ethyl Ester |
Molecular Structure | ![]() |
Molecular Formula | C23H27N5O9S |
Molecular Weight | 549.55 |
CAS Registry Number | 83968-53-0 |
EINECS | 281-533-8 |
SMILES | C1=C(N(CCC(OC)=O)CCC(OC)=O)C=CC(=C1NC(=O)C)N=NC2=C(C=C(S2)[N+]([O-])=O)C(OCC)=O |
InChI | 1S/C23H27N5O9S/c1-5-37-23(32)16-13-19(28(33)34)38-22(16)26-25-17-7-6-15(12-18(17)24-14(2)29)27(10-8-20(30)35-3)11-9-21(31)36-4/h6-7,12-13H,5,8-11H2,1-4H3,(H,24,29) |
InChIKey | YOUJDBKEMABUMM-UHFFFAOYSA-N |
Density | 1.391g/cm3 (Cal.) |
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Boiling point | 743.301°C at 760 mmHg (Cal.) |
Flash point | 403.334°C (Cal.) |
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