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Di(Butylcarbamic Acid) 2,2'-[[(2-Methoxy-10H-Phenothiazin-10-Yl)Carbonyl]Imino]Bisethyl Ester
[CAS# 65241-11-4]

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CAS#: 65241-11-4
Product: Di(Butylcarbamic Acid) 2,2'-[[(2-Methoxy-10H-Phenothiazin-10-Yl)Carbonyl]Imino]Bisethyl Ester
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Identification
Name Di(Butylcarbamic Acid) 2,2'-[[(2-Methoxy-10H-Phenothiazin-10-Yl)Carbonyl]Imino]Bisethyl Ester
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 CAS#: 65241-11-4, Di(Butylcarbamic Acid) 2,2'-[[(2-Methoxy-10H-Phenothiazin-10-Yl)Carbonyl]Imino]Bisethyl Ester
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
Properties
Density 1.219g/cm3 (Cal.)
Boiling point 719.419°C at 760 mmHg (Cal.)
Flash point 388.891°C (Cal.)
Market Analysis Reports
List of Reports Available for Di(Butylcarbamic Acid) 2,2'-[[(2-Methoxy-10H-Phenothiazin-10-Yl)Carbonyl]Imino]Bisethyl Ester
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