CAS#: 65241-11-4 Product: Di(Butylcarbamic Acid) 2,2'-[[(2-Methoxy-10H-Phenothiazin-10-Yl)Carbonyl]Imino]Bisethyl Ester No suppilers available for the product. |
Name | Di(Butylcarbamic Acid) 2,2'-[[(2-Methoxy-10H-Phenothiazin-10-Yl)Carbonyl]Imino]Bisethyl Ester |
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Synonyms | N-Butylcarbamic Acid 2-[2-(Butylamino-Oxomethoxy)Ethyl-[(2-Methoxy-10-Phenothiazinyl)-Oxomethyl]Amino]Ethyl Ester; N-Butylcarbamic Acid 2-[2-(Butylcarbamoyloxy)Ethyl-(2-Methoxyphenothiazine-10-Carbonyl)Amino]Ethyl Ester; 2-[2-(Butylcarbamoyloxy)Ethyl-(2-Methoxyphenothiazin-10-Yl)Carbonyl-Amino]Ethyl N-Butylcarbamate |
Molecular Structure | ![]() |
Molecular Formula | C28H38N4O6S |
Molecular Weight | 558.69 |
CAS Registry Number | 65241-11-4 |
SMILES | C3=C2N(C1=CC=CC=C1SC2=CC=C3OC)C(N(CCOC(NCCCC)=O)CCOC(NCCCC)=O)=O |
InChI | 1S/C28H38N4O6S/c1-4-6-14-29-26(33)37-18-16-31(17-19-38-27(34)30-15-7-5-2)28(35)32-22-10-8-9-11-24(22)39-25-13-12-21(36-3)20-23(25)32/h8-13,20H,4-7,14-19H2,1-3H3,(H,29,33)(H,30,34) |
InChIKey | FSTSEVQZGLSTPK-UHFFFAOYSA-N |
Density | 1.219g/cm3 (Cal.) |
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Boiling point | 719.419°C at 760 mmHg (Cal.) |
Flash point | 388.891°C (Cal.) |
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