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| IUPAC Name: | 2-amino-3,6,7,8-tetrahydrocyclopenta[g]quinazolin-4-one |
| Description: | 2-Amino-1,6,7,8-tetrahydro-4H-cyclopenta[g]quinazolin-4-one (CAS# 743420-65-7 ) is a useful research chemical. |
| Molecular Weight: | 201.22 |
| Molecular Formula: | C11H11N3O |
| Canonical SMILES: | C1CC2=CC3=C(C=C2C1)N=C(NC3=O)N |
| InChI: | InChI=1S/C11H11N3O/c12-11-13-9-5-7-3-1-2-6(7)4-8(9)10(15)14-11/h4-5H,1-3H2,(H3,12,13,14,15) |
| InChI Key: | QQCUANWKXAIRAT-UHFFFAOYSA-N |
| Boiling Point: | 439.2±55.0 °C at 760 mmHg |
| Purity: | 97 % |
| Density: | 1.6±0.1 g/cm3 |
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Catalog: BB007150
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Amines and Anilines
2,2-Difluoro-N-[1-(1-methylpyrazol-4-yl)ethyl]ethanamine hydrochloride
Carbonyl Compounds
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
Quinazolines
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