IUPAC Name: | 2-chloro-5,6,7,8-tetrahydro-3H-quinazolin-4-one |
Molecular Weight: | 184.62 |
Molecular Formula: | C8H9ClN2O |
Canonical SMILES: | C1CCC2=C(C1)C(=O)NC(=N2)Cl |
InChI: | InChI=1S/C8H9ClN2O/c9-8-10-6-4-2-1-3-5(6)7(12)11-8/h1-4H2,(H,10,11,12) |
InChI Key: | LIERYUHZPPRHIS-UHFFFAOYSA-N |
Boiling Point: | 309.0±25.0 °C at 760 mmHg |
Purity: | ≥95% |
Density: | 1.53±0.1 g/cm3 |
Storage: | Store at -20 °C, sealed storage, away from moisture and light |
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Related Functional Groups
Carbonyl Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
Halides
Quinazolines
Ethyl [(3-amino-4-oxo-3,4-dihydroquinazolin-2-yl)sulfanyl]acetate
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