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2-(6,8-Dibromo-2-Methyl-4-Oxoquinazolin-3-Yl)Ethyl 2-(Methyl-Phenylamino)Acetate
[CAS# 110009-12-6]

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CAS#: 110009-12-6
Product: 2-(6,8-Dibromo-2-Methyl-4-Oxoquinazolin-3-Yl)Ethyl 2-(Methyl-Phenylamino)Acetate
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Identification
Name 2-(6,8-Dibromo-2-Methyl-4-Oxoquinazolin-3-Yl)Ethyl 2-(Methyl-Phenylamino)Acetate
Synonyms 2-(6,8-Dibromo-2-Methyl-4-Oxo-Quinazolin-3-Yl)Ethyl 2-(Methyl-Phenyl-Amino)Acetate; 2-(Methyl-Phenylamino)Acetic Acid 2-(6,8-Dibromo-2-Methyl-4-Oxo-3-Quinazolinyl)Ethyl Ester; 2-(Methyl-Phenyl-Amino)Acetic Acid 2-(6,8-Dibromo-4-Keto-2-Methyl-Quinazolin-3-Yl)Ethyl Ester
Molecular Structure CAS#: 110009-12-6, 2-(6,8-Dibromo-2-Methyl-4-Oxoquinazolin-3-Yl)Ethyl 2-(Methyl-Phenylamino)Acetate
Molecular Formula C20H19Br2N3O3
Molecular Weight 509.20
CAS Registry Number 110009-12-6
SMILES C1=C(C=C(C2=C1C(N(C(=N2)C)CCOC(CN(C3=CC=CC=C3)C)=O)=O)Br)Br
InChI 1S/C20H19Br2N3O3/c1-13-23-19-16(10-14(21)11-17(19)22)20(27)25(13)8-9-28-18(26)12-24(2)15-6-4-3-5-7-15/h3-7,10-11H,8-9,12H2,1-2H3
InChIKey IRSNNOQZOLGNLH-UHFFFAOYSA-N
Properties
Density 1.593g/cm3 (Cal.)
Boiling point 609.16°C at 760 mmHg (Cal.)
Flash point 322.209°C (Cal.)
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