CAS#: 65241-10-3 Product: Bis(1-Methylethylcarbamic Acid) 2,2'-(2-Methoxy-10H-Phenothiazin-10-Ylcarbonylimino)Diethyl Ester No suppilers available for the product. |
Name | Bis(1-Methylethylcarbamic Acid) 2,2'-(2-Methoxy-10H-Phenothiazin-10-Ylcarbonylimino)Diethyl Ester |
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Synonyms | 2-[2-(Isopropylcarbamoyloxy)Ethyl-(2-Methoxyphenothiazine-10-Carbonyl)Amino]Ethyl N-Isopropylcarbamate; N-Isopropylcarbamic Acid 2-[2-[(Isopropylamino)-Oxomethoxy]Ethyl-[(2-Methoxy-10-Phenothiazinyl)-Oxomethyl]Amino]Ethyl Ester; N-Isopropylcarbamic Acid 2-[2-(Isopropylcarbamoyloxy)Ethyl-(2-Methoxyphenothiazine-10-Carbonyl)Amino]Ethyl Ester |
Molecular Structure | ![]() |
Molecular Formula | C26H34N4O6S |
Molecular Weight | 530.64 |
CAS Registry Number | 65241-10-3 |
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)OC |
InChI | 1S/C26H34N4O6S/c1-17(2)27-24(31)35-14-12-29(13-15-36-25(32)28-18(3)4)26(33)30-20-8-6-7-9-22(20)37-23-11-10-19(34-5)16-21(23)30/h6-11,16-18H,12-15H2,1-5H3,(H,27,31)(H,28,32) |
InChIKey | LIMCKISTQUJPQJ-UHFFFAOYSA-N |
Density | 1.246g/cm3 (Cal.) |
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Boiling point | 695.324°C at 760 mmHg (Cal.) |
Flash point | 374.319°C (Cal.) |
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