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2,3,4,4a,5,6-Hexahydro-10,11-Dimethoxy-1H,8H-Pyrido(1',2':3,4)Pyrimidino(2,1-b)Quinazolin-8-One
[CAS# 33852-17-4]
Identification
| Name |
2,3,4,4a,5,6-Hexahydro-10,11-Dimethoxy-1H,8H-Pyrido(1',2':3,4)Pyrimidino(2,1-b)Quinazolin-8-One |
|---|
| Synonyms |
Brn 0898625 |
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| Molecular Structure |
 |
| Molecular Formula |
C17H21N3O3 |
| Molecular Weight |
315.37 |
| CAS Registry Number |
33852-17-4 |
| SMILES |
C1=C(C(=CC2=C1C(N3C(=N2)N4C(CC3)CCCC4)=O)OC)OC |
| InChI |
1S/C17H21N3O3/c1-22-14-9-12-13(10-15(14)23-2)18-17-19-7-4-3-5-11(19)6-8-20(17)16(12)21/h9-11H,3-8H2,1-2H3 |
| InChIKey |
MWRPQMGSGKVKAZ-UHFFFAOYSA-N |
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Properties
| Density |
1.389g/cm3 (Cal.) |
|---|
| Boiling point |
491.827°C at 760 mmHg (Cal.) |
| Flash point |
251.248°C (Cal.) |
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| Market Analysis Reports |
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List of Reports Available for 2,3,4,4a,5,6-Hexahydro-10,11-Dimethoxy-1H,8H-Pyrido(1',2':3,4)Pyrimidino(2,1-b)Quinazolin-8-One
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