CAS#: 65241-06-7 Product: Di(Butylcarbamic Acid) 2,2'-[[(2-Chloro-10H-Phenothiazin-10-Yl)Carbonyl]Imino]Bisethyl Ester No suppilers available for the product. |
Name | Di(Butylcarbamic Acid) 2,2'-[[(2-Chloro-10H-Phenothiazin-10-Yl)Carbonyl]Imino]Bisethyl Ester |
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Synonyms | N-Butylcarbamic Acid 2-[2-(Butylamino-Oxomethoxy)Ethyl-[(2-Chloro-10-Phenothiazinyl)-Oxomethyl]Amino]Ethyl Ester; N-Butylcarbamic Acid 2-[2-(Butylcarbamoyloxy)Ethyl-(2-Chlorophenothiazine-10-Carbonyl)Amino]Ethyl Ester; 2-[2-(Butylcarbamoyloxy)Ethyl-(2-Chlorophenothiazin-10-Yl)Carbonyl-Amino]Ethyl N-Butylcarbamate |
Molecular Structure | ![]() |
Molecular Formula | C27H35ClN4O5S |
Molecular Weight | 563.11 |
CAS Registry Number | 65241-06-7 |
SMILES | C3=C2N(C1=CC=CC=C1SC2=CC=C3Cl)C(N(CCOC(NCCCC)=O)CCOC(NCCCC)=O)=O |
InChI | 1S/C27H35ClN4O5S/c1-3-5-13-29-25(33)36-17-15-31(16-18-37-26(34)30-14-6-4-2)27(35)32-21-9-7-8-10-23(21)38-24-12-11-20(28)19-22(24)32/h7-12,19H,3-6,13-18H2,1-2H3,(H,29,33)(H,30,34) |
InChIKey | SEGKZSJMDIEABH-UHFFFAOYSA-N |
Density | 1.262g/cm3 (Cal.) |
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Boiling point | 711.001°C at 760 mmHg (Cal.) |
Flash point | 383.8°C (Cal.) |
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