Basic Information | Post buying leads | Suppliers |
Name |
4-Chloropyrimidine-2-carboxaldehyde |
EINECS | N/A |
CAS No. | 944902-13-0 | Density | 1.433 g/cm3 |
PSA | 42.85000 | LogP | 0.94250 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H3ClN2O | Boiling Point | 307.606 °C at 760 mmHg |
Molecular Weight | 142.545 | Flash Point | 139.835 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Pyrimidinecarboxaldehyde,4-chloro;4-Chloro-2-pyrimidinecarbaldehyde;4-Chloropyrimidine-2-carboxaldehyde;4-Chloro-2-pyrimidinecarboxaldehyde;QC-308; |
The 2-Pyrimidinecarboxaldehyde,4-chloro- is an organic compound with the formula C5H3ClN2O. With the CAS registry number 944902-13-0, the systematic name of this chemical is 4-chloropyrimidine-2-carbaldehyde.
Physical properties about 2-Pyrimidinecarboxaldehyde,4-chloro- are: (1)ACD/LogP: 0.74; (2)ACD/LogD (pH 5.5): 0.738; (3)ACD/LogD (pH 7.4): 0.738; (4)ACD/BCF (pH 5.5): 2.144; (5)ACD/BCF (pH 7.4): 2.144; (6)ACD/KOC (pH 5.5): 60.07; (7)ACD/KOC (pH 7.4): 60.07; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 42.85 Å2; (11)Index of Refraction: 1.601; (12)Molar Refractivity: 34.083 cm3; (13)Molar Volume: 99.498 cm3; (14)Polarizability: 13.512×10-24cm3; (15)Surface Tension: 59.636 dyne/cm; (16)Density: 1.433 g/cm3; (17)Flash Point: 139.835 °C; (18)Enthalpy of Vaporization: 52.633 kJ/mol; (19)Boiling Point: 307.606 °C at 760 mmHg; (20)Vapour Pressure: 0.001 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1cnc(nc1Cl)C=O
(2)InChI: InChI=1/C5H3ClN2O/c6-4-1-2-7-5(3-9)8-4/h1-3H
(3)InChIKey: SMUCDOCTYSKXDR-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C5H3ClN2O/c6-4-1-2-7-5(3-9)8-4/h1-3H
(5)Std. InChIKey: SMUCDOCTYSKXDR-UHFFFAOYSA-N