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2-(6,8-Dibromo-2-Methyl-4-Oxoquinazolin-3-Yl)Ethyl 2-(Phenylamino)Acetate
[CAS# 110022-76-9]

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Identification
Name 2-(6,8-Dibromo-2-Methyl-4-Oxoquinazolin-3-Yl)Ethyl 2-(Phenylamino)Acetate
Synonyms 2-(6,8-Dibromo-2-Methyl-4-Oxo-Quinazolin-3-Yl)Ethyl 2-(Phenylamino)Acetate; 2-(Phenylamino)Acetic Acid 2-(6,8-Dibromo-2-Methyl-4-Oxo-3-Quinazolinyl)Ethyl Ester; 2-(Phenylamino)Acetic Acid 2-(6,8-Dibromo-4-Keto-2-Methyl-Quinazolin-3-Yl)Ethyl Ester
Molecular Structure CAS#: 110022-76-9, 2-(6,8-Dibromo-2-Methyl-4-Oxoquinazolin-3-Yl)Ethyl 2-(Phenylamino)Acetate
Molecular Formula C19H17Br2N3O3
Molecular Weight 495.17
CAS Registry Number 110022-76-9
SMILES C1=C(C=C(C2=C1C(N(C(=N2)C)CCOC(CNC3=CC=CC=C3)=O)=O)Br)Br
InChI 1S/C19H17Br2N3O3/c1-12-23-18-15(9-13(20)10-16(18)21)19(26)24(12)7-8-27-17(25)11-22-14-5-3-2-4-6-14/h2-6,9-10,22H,7-8,11H2,1H3
InChIKey MOPMVAJJRVXFKE-UHFFFAOYSA-N
Properties
Density 1.66g/cm3 (Cal.)
Boiling point 625.387°C at 760 mmHg (Cal.)
Flash point 332.022°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-(6,8-Dibromo-2-Methyl-4-Oxoquinazolin-3-Yl)Ethyl 2-(Phenylamino)Acetate
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