Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
7-Quinazolinecarboxylicacid, 3,4-dihydro-4-oxo-, methyl ester |
EINECS | N/A |
CAS No. | 313535-84-1 | Density | 1.39 g/cm3 |
PSA | 72.31000 | LogP | 1.12200 |
Solubility | N/A | Melting Point |
252.5-254.5 °C |
Formula | C10H8N2O3 | Boiling Point | 378.6 °C at 760 mmHg |
Molecular Weight | 204.185 | Flash Point | 182.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 36/37 | Risk Codes | 20/22 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
7-Quinazolinecarboxylicacid, 1,4-dihydro-4-oxo-, methyl ester (9CI); |
Article Data | 6 |
The 7-Quinazolinecarboxylicacid, 3,4-dihydro-4-oxo-, methyl ester, with the CAS registry number 313535-84-1, is also known as Methyl 3,4-dihydro-4-oxoquinazoline-7-carboxylate. This chemical's molecular formula is C10H8N2O3 and molecular weight is 204.18212. Its IUPAC name is called methyl 4-oxo-1,4-dihydroquinazoline-7-carboxylate.
Physical properties of 7-Quinazolinecarboxylicacid, 3,4-dihydro-4-oxo-, methyl ester: (1)ACD/LogP: 1.10; (2)ACD/LogD (pH 5.5): 1.1; (3)ACD/LogD (pH 7.4): 1.1; (4)ACD/BCF (pH 5.5): 4.02; (5)ACD/BCF (pH 7.4): 4.02; (6)ACD/KOC (pH 5.5): 94.22; (7)ACD/KOC (pH 7.4): 94.22; (8)#H bond acceptors: 5; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.638; (12)Molar Refractivity: 52.54 cm3; (13)Molar Volume: 146.1 cm3; (14)Surface Tension: 52.4 dyne/cm; (15)Density: 1.39 g/cm3; (16)Flash Point: 182.8 °C; (17)Enthalpy of Vaporization: 62.65 kJ/mol; (18)Boiling Point: 378.6 °C at 760 mmHg; (19)Vapour Pressure: 6.21E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC)c1ccc2c(c1)N/C=N\C2=O
(2)InChI: InChI=1/C10H8N2O3/c1-15-10(14)6-2-3-7-8(4-6)11-5-12-9(7)13/h2-5H,1H3,(H,11,12,13)
(3)InChIKey: RUSVJCCYUALGPZ-UHFFFAOYAB