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Methyl [8-Amino-9,10-Dihydro-5-Hydroxy-9,10-Dioxo-4-[(4-Phenoxyphenyl)Amino]-1-Anthryl]Carbamate
[CAS# 94109-29-2]

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CAS#: 94109-29-2
Product: Methyl [8-Amino-9,10-Dihydro-5-Hydroxy-9,10-Dioxo-4-[(4-Phenoxyphenyl)Amino]-1-Anthryl]Carbamate
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Identification
Name Methyl [8-Amino-9,10-Dihydro-5-Hydroxy-9,10-Dioxo-4-[(4-Phenoxyphenyl)Amino]-1-Anthryl]Carbamate
Synonyms Methyl N-[8-Amino-5-Hydroxy-9,10-Dioxo-4-[[4-(Phenoxy)Phenyl]Amino]-1-Anthryl]Carbamate; N-[8-Amino-5-Hydroxy-9,10-Dioxo-4-[[4-(Phenoxy)Phenyl]Amino]-1-Anthryl]Carbamic Acid Methyl Ester; N-[8-Amino-5-Hydroxy-9,10-Diketo-4-[[4-(Phenoxy)Phenyl]Amino]-1-Anthr
Molecular Structure CAS#: 94109-29-2, Methyl [8-Amino-9,10-Dihydro-5-Hydroxy-9,10-Dioxo-4-[(4-Phenoxyphenyl)Amino]-1-Anthryl]Carbamate
Molecular Formula C28H21N3O6
Molecular Weight 495.49
CAS Registry Number 94109-29-2
EINECS 302-468-4
SMILES C5=C(NC2=CC=C(OC1=CC=CC=C1)C=C2)C3=C(C(=O)C4=C(C3=O)C(=CC=C4N)O)C(=C5)NC(OC)=O
InChI 1S/C28H21N3O6/c1-36-28(35)31-20-13-12-19(30-15-7-9-17(10-8-15)37-16-5-3-2-4-6-16)23-24(20)26(33)22-18(29)11-14-21(32)25(22)27(23)34/h2-14,30,32H,29H2,1H3,(H,31,35)
InChIKey MYYKTKYFWDMXSC-UHFFFAOYSA-N
Properties
Density 1.475g/cm3 (Cal.)
Boiling point 702.815°C at 760 mmHg (Cal.)
Flash point 378.849°C (Cal.)
Market Analysis Reports
List of Reports Available for Methyl [8-Amino-9,10-Dihydro-5-Hydroxy-9,10-Dioxo-4-[(4-Phenoxyphenyl)Amino]-1-Anthryl]Carbamate
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