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CAS#: 65241-09-0 Product: Bis(Ethylcarbamic Acid) 2,2'-(2-Methoxy-10H-Phenothiazin-10-Ylcarbonylimino)Diethyl Ester No suppilers available for the product. |
| Name | Bis(Ethylcarbamic Acid) 2,2'-(2-Methoxy-10H-Phenothiazin-10-Ylcarbonylimino)Diethyl Ester |
|---|---|
| Synonyms | N-Ethylcarbamic Acid 2-[2-(Ethylcarbamoyloxy)Ethyl-[(2-Methoxy-10-Phenothiazinyl)-Oxomethyl]Amino]Ethyl Ester; N-Ethylcarbamic Acid 2-[2-(Ethylcarbamoyloxy)Ethyl-(2-Methoxyphenothiazine-10-Carbonyl)Amino]Ethyl Ester; 2-[2-(Ethylcarbamoyloxy)Ethyl-(2-Methoxyphenothiazin-10-Yl)Carbonyl-Amino]Ethyl N-Ethylcarbamate |
| Molecular Structure | ![]() |
| Molecular Formula | C24H30N4O6S |
| Molecular Weight | 502.58 |
| CAS Registry Number | 65241-09-0 |
| SMILES | C1=C(C=CC2=C1N(C3=C(S2)C=CC=C3)C(N(CCOC(NCC)=O)CCOC(NCC)=O)=O)OC |
| InChI | 1S/C24H30N4O6S/c1-4-25-22(29)33-14-12-27(13-15-34-23(30)26-5-2)24(31)28-18-8-6-7-9-20(18)35-21-11-10-17(32-3)16-19(21)28/h6-11,16H,4-5,12-15H2,1-3H3,(H,25,29)(H,26,30) |
| InChIKey | ZMHOQVMEDAJLJO-UHFFFAOYSA-N |
| Density | 1.281g/cm3 (Cal.) |
|---|---|
| Boiling point | 690.197°C at 760 mmHg (Cal.) |
| Flash point | 371.218°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Bis(Ethylcarbamic Acid) 2,2'-(2-Methoxy-10H-Phenothiazin-10-Ylcarbonylimino)Diethyl Ester |