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Name |
Ethyl (2-cyanoimino-5,6-dichloro-1,2,3,4-tetrahydroquinazolin-3-yl)acetate |
EINECS | N/A |
CAS No. | 146374-56-3 | Density | 1.464g/cm3 |
PSA | 77.72000 | LogP | 2.69698 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H12 Cl2 N4 O2 | Boiling Point | 466.78°C at 760 mmHg |
Molecular Weight | 327.17 | Flash Point | 236.101°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Ethyl(2-cyanoimino-5,6-dichloro-1,2,3,4-tetrahydroquinazolin-3-yl)acetate |
Article Data | 3 |
Molecule structure of Ethyl (2-cyanoimino-5,6-dichloro-1,2,3,4-tetrahydroquinazolin-3-yl)acetate (CAS NO.146374-56-3):
Molecular Formula: C13H12Cl2N4O2
Molecular Weight: 327.17 g/mol
Index of Refraction: 1.641
Molar Refractivity: 80.595 cm3
Molar Volume: 223.429 cm3
Polarizability: 31.95×10-24 cm3
Surface Tension: 52.881 dyne/cm
Density: 1.464 g/cm3
Flash Point: 236.101 °C
Enthalpy of Vaporization: 72.864 kJ/mol
Boiling Point: 466.78 °C at 760 mmHg
InChI: InChI=1/C13H12Cl2N4O2/c1-2-21-11(20)6-19-5-8-10(18-13(19)17-7-16)4-3-9(14)12(8)15/h3-4H,2,5-6H2,1H3,(H,17,18)
InChIKey: ZTQFDKVKDGLGQS-UHFFFAOYAI
Std. InChI: InChI=1S/C13H12Cl2N4O2/c1-2-21-11(20)6-19-5-8-10(18-13(19)17-7-16)4-3-9(14)12(8)15/h3-4H,2,5-6H2,1H3,(H,17,18)
Std. InChIKey of Ethyl (2-cyanoimino-5,6-dichloro-1,2,3,4-tetrahydroquinazolin-3-yl)acetate (CAS NO.146374-56-3): ZTQFDKVKDGLGQS-UHFFFAOYSA-N
Ethyl (2-cyanoimino-5,6-dichloro-1,2,3,4-tetrahydroquinazolin-3-yl)acetate (CAS NO.146374-56-3) is also named as 3(2H)-Quinazolineacetic acid, 5,6-dichloro-2-(cyanoimino)-1,4-dihydro-, ethyl ester ; Ethyl [5,6-dichloro-2-(cyanoimino)-1,4-dihydroquinazolin-3(2H)-yl]acetate .