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Di(Butylcarbamic Acid) 2,2'-[[(2-Chloro-10H-Phenothiazin-10-Yl)Carbonyl]Imino]Bisethyl Ester
[CAS# 65241-06-7]

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CAS#: 65241-06-7
Product: Di(Butylcarbamic Acid) 2,2'-[[(2-Chloro-10H-Phenothiazin-10-Yl)Carbonyl]Imino]Bisethyl Ester
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Identification
Name Di(Butylcarbamic Acid) 2,2'-[[(2-Chloro-10H-Phenothiazin-10-Yl)Carbonyl]Imino]Bisethyl Ester
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 CAS#: 65241-06-7, Di(Butylcarbamic Acid) 2,2'-[[(2-Chloro-10H-Phenothiazin-10-Yl)Carbonyl]Imino]Bisethyl Ester
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
Properties
Density 1.262g/cm3 (Cal.)
Boiling point 711.001°C at 760 mmHg (Cal.)
Flash point 383.8°C (Cal.)
Market Analysis Reports
List of Reports Available for Di(Butylcarbamic Acid) 2,2'-[[(2-Chloro-10H-Phenothiazin-10-Yl)Carbonyl]Imino]Bisethyl Ester
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