Basic Information | Post buying leads | Suppliers |
Name |
2-Chloro-7-fluoroquinazolin-4(3H)-one |
EINECS | N/A |
CAS No. | 1107694-77-8 | Density | 1.612 g/cm3 |
PSA | 45.75000 | LogP | 1.71560 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H4ClFN2O | Boiling Point | 316.5±44.0 °C(Predicted) |
Molecular Weight | 198.584 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-chloro-7-fluoroquinazolin-4(3H)-one;2-chloro-7-fluoro-3H-quinazolin-4-one; |
This chemical is called 4(3H)-Quinazolinone, 2-chloro-7-fluoro-, and its systematic name is 2-chloro-7-fluoro-3H-quinazolin-4-one. With the molecular formula of C8H4ClFN2O, its molecular weight is 198.58 . The CAS registry number of this chemical is 1107694-77-8.
Other characteristics of the 4(3H)-Quinazolinone, 2-chloro-7-fluoro- can be summarised as followings: (1)ACD/LogP: 1.99; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.988; (4)ACD/LogD (pH 7.4): 1.856; (5)ACD/BCF (pH 5.5): 19.074; (6)ACD/BCF (pH 7.4): 14.085; (7)ACD/KOC (pH 5.5): 286.813; (8)ACD/KOC (pH 7.4): 211.794; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 41.46 Å2; (13)Index of Refraction: 1.665; (14)Molar Refractivity: 45.743 cm3; (15)Molar Volume: 123.216 cm3; (16)Polarizability: 18.134×10-24cm3; (17)Surface Tension: 50.119 dyne/cm; (18)Density: 1.612 g/cm3.
You can still convert the following datas into molecular structure:
1.SMILES: c1cc2c(cc1F)nc([nH]c2=O)Cl
2.InChI: InChI=1/C8H4ClFN2O/c9-8-11-6-3-4(10)1-2-5(6)7(13)12-8/h1-3H,(H,11,12,13)
3.InChIKey: YRUBIFAMCRFPPC-UHFFFAOYAE