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CAS#: 65241-05-6 Product: Bis(1-Methylethylcarbamic Acid) 2,2'-(2-Chloro-10H-Phenothiazin-10-Ylcarbonylimino)Diethyl Ester No suppilers available for the product. |
| Name | Bis(1-Methylethylcarbamic Acid) 2,2'-(2-Chloro-10H-Phenothiazin-10-Ylcarbonylimino)Diethyl Ester |
|---|---|
| Synonyms | 2-[(2-Chlorophenothiazine-10-Carbonyl)-[2-(Isopropylcarbamoyloxy)Ethyl]Amino]Ethyl N-Isopropylcarbamate; N-Isopropylcarbamic Acid 2-[[(2-Chloro-10-Phenothiazinyl)-Oxomethyl]-[2-[(Isopropylamino)-Oxomethoxy]Ethyl]Amino]Ethyl Ester; N-Isopropylcarbamic Acid 2-[(2-Chlorophenothiazine-10-Carbonyl)-[2-(Isopropylcarbamoyloxy)Ethyl]Amino]Ethyl Ester |
| Molecular Structure |  |
| Molecular Formula | C25H31ClN4O5S |
| Molecular Weight | 535.06 |
| CAS Registry Number | 65241-05-6 |
| SMILES | C1=C(C=CC2=C1N(C3=C(S2)C=CC=C3)C(N(CCOC(NC(C)C)=O)CCOC(NC(C)C)=O)=O)Cl |
| InChI | 1S/C25H31ClN4O5S/c1-16(2)27-23(31)34-13-11-29(12-14-35-24(32)28-17(3)4)25(33)30-19-7-5-6-8-21(19)36-22-10-9-18(26)15-20(22)30/h5-10,15-17H,11-14H2,1-4H3,(H,27,31)(H,28,32) |
| InChIKey | RUHMUXFZTPVWIM-UHFFFAOYSA-N |
| Density | 1.292g/cm3 (Cal.) |
|---|---|
| Boiling point | 686.683°C at 760 mmHg (Cal.) |
| Flash point | 369.093°C (Cal.) |
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