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Bis(Ethylcarbamic Acid) 2,2'-(2-Methoxy-10H-Phenothiazin-10-Ylcarbonylimino)Diethyl Ester
[CAS# 65241-09-0]

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CAS#: 65241-09-0
Product: Bis(Ethylcarbamic Acid) 2,2'-(2-Methoxy-10H-Phenothiazin-10-Ylcarbonylimino)Diethyl Ester
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Identification
Name Bis(Ethylcarbamic Acid) 2,2'-(2-Methoxy-10H-Phenothiazin-10-Ylcarbonylimino)Diethyl Ester
Synonyms N-Ethylcarbamic Acid 2-[2-(Ethylcarbamoyloxy)Ethyl-[(2-Methoxy-10-Phenothiazinyl)-Oxomethyl]Amino]Ethyl Ester; N-Ethylcarbamic Acid 2-[2-(Ethylcarbamoyloxy)Ethyl-(2-Methoxyphenothiazine-10-Carbonyl)Amino]Ethyl Ester; 2-[2-(Ethylcarbamoyloxy)Ethyl-(2-Methoxyphenothiazin-10-Yl)Carbonyl-Amino]Ethyl N-Ethylcarbamate
Molecular Structure CAS#: 65241-09-0, Bis(Ethylcarbamic Acid) 2,2'-(2-Methoxy-10H-Phenothiazin-10-Ylcarbonylimino)Diethyl Ester
Molecular Formula C24H30N4O6S
Molecular Weight 502.58
CAS Registry Number 65241-09-0
SMILES C1=C(C=CC2=C1N(C3=C(S2)C=CC=C3)C(N(CCOC(NCC)=O)CCOC(NCC)=O)=O)OC
InChI 1S/C24H30N4O6S/c1-4-25-22(29)33-14-12-27(13-15-34-23(30)26-5-2)24(31)28-18-8-6-7-9-20(18)35-21-11-10-17(32-3)16-19(21)28/h6-11,16H,4-5,12-15H2,1-3H3,(H,25,29)(H,26,30)
InChIKey ZMHOQVMEDAJLJO-UHFFFAOYSA-N
Properties
Density 1.281g/cm3 (Cal.)
Boiling point 690.197°C at 760 mmHg (Cal.)
Flash point 371.218°C (Cal.)
Market Analysis Reports
List of Reports Available for Bis(Ethylcarbamic Acid) 2,2'-(2-Methoxy-10H-Phenothiazin-10-Ylcarbonylimino)Diethyl Ester
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