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Name |
4-Pyrimidinecarboxylicacid, 6-chloro- |
EINECS | 1312995-182-4 |
CAS No. | 37131-91-2 | Density | 1.579 g/cm3 |
PSA | 63.08000 | LogP | 0.82820 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H3ClN2O2 | Boiling Point | 343.69 °C at 760 mmHg |
Molecular Weight | 158.544 | Flash Point | 161.658 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
6-Chloro-4-pyrimidinecarboxylicacid; |
Article Data | 3 |
The 4-Pyrimidinecarboxylicacid, 6-chloro- is an organic compound with the formula C5H3ClN2O2. The systematic name of this chemical is 6-chloropyrimidine-4-carboxylic acid. With the CAS registry number 37131-91-2, it is also named as 6-Chloro-4-pyrimidinecarboxylic acid. The product's category is Pharmacetical.
Physical properties about 4-Pyrimidinecarboxylicacid, 6-chloro- are: (1)ACD/LogP: 0.44; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 4; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 63.08 Å2; (10)Index of Refraction: 1.598; (11)Molar Refractivity: 34.26 cm3; (12)Molar Volume: 100.361 cm3; (13)Polarizability: 13.582×10-24cm3; (14)Surface Tension: 73.208 dyne/cm; (15)Density: 1.58 g/cm3; (16)Flash Point: 161.658 °C; (17)Enthalpy of Vaporization: 62.012 kJ/mol; (18)Boiling Point: 343.69 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc(ncn1)C(=O)O
(2)InChI: InChI=1/C5H3ClN2O2/c6-4-1-3(5(9)10)7-2-8-4/h1-2H,(H,9,10)
(3)InChIKey: RWSPRTBXAXZIOS-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C5H3ClN2O2/c6-4-1-3(5(9)10)7-2-8-4/h1-2H,(H,9,10)
(5)Std. InChIKey: RWSPRTBXAXZIOS-UHFFFAOYSA-N