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Chemical manufacturer | ||||
Name | 3,4-Dihydro-4-Oxo-2-Quinazolinecarboxylicacid Ethyl Ester |
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Synonyms | 4-Oxo-1H-Quinazoline-2-Carboxylic Acid Ethyl Ester; 4-Keto-1H-Quinazoline-2-Carboxylic Acid Ethyl Ester; Enamine_001988 |
Molecular Structure | ![]() |
Molecular Formula | C11H10N2O3 |
Molecular Weight | 218.21 |
CAS Registry Number | 29113-33-5 |
SMILES | C2=C1NC(=NC(=O)C1=CC=C2)C(OCC)=O |
InChI | 1S/C11H10N2O3/c1-2-16-11(15)9-12-8-6-4-3-5-7(8)10(14)13-9/h3-6H,2H2,1H3,(H,12,13,14) |
InChIKey | BMCAWNQKVVTNFP-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Melting point | 189-193°C (Expl.) |
Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
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SDS | Available |
(1) | Mason Jeffrey J., Bergman Jan. Total synthesis of luotonin A and 14-substituted analogues, Organic & Biomolecular Chemistry, 2007 |
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Market Analysis Reports |
List of Reports Available for 3,4-Dihydro-4-Oxo-2-Quinazolinecarboxylicacid Ethyl Ester |