Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1H-Pyrazole-4-carboxylicacid, 5-amino-1-(2-hydroxyethyl)- |
EINECS | N/A |
CAS No. | 58046-50-7 | Density | 1.63 g/cm3 |
PSA | 101.37000 | LogP | -0.26300 |
Solubility | N/A | Melting Point |
145-146 °C (decomp) |
Formula | C6H9N3O3 | Boiling Point | 461.1 °C at 760 mmHg |
Molecular Weight | 171.156 | Flash Point | 232.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5-Amino-(2-hydroxyethyl)-1H-4-pyrazolecarboxylic acid;5-Amino-1-(2-hydroxyethyl)pyrazole-4-carboxylic acid; |
Article Data | 4 |
The 1H-Pyrazole-4-carboxylicacid, 5-amino-1-(2-hydroxyethyl)-, with the CAS registry number 58046-50-7, is also known as 5-Amino-(2-hydroxyethyl)-1H-4-pyrazolecarboxylic acid. This chemical's molecular formula is C6H9N3O3 and molecular weight is 171.15. What's more, its IUPAC name is 5-amino-1-(2-hydroxyethyl)pyrazole-4-carboxylic acid.
Physical properties of 1H-Pyrazole-4-carboxylicacid, 5-amino-1-(2-hydroxyethyl)- are: (1)ACD/LogP: -1.47; (2)# of Rule of 5 Violations: 0 ; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1.43; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 6; (8)#H bond donors: 4; (9)#Freely Rotating Bonds: 5; (10)Polar Surface Area: 56.59 Å2; (11)Index of Refraction: 1.67; (12)Molar Refractivity: 39.12 cm3; (13)Molar Volume: 104.7 cm3; (14)Polarizability: 15.51×10-24cm3; (15)Surface Tension: 76 dyne/cm; (16)Density: 1.63 g/cm3; (17)Flash Point: 232.7 °C; (18)Enthalpy of Vaporization: 76.06 kJ/mol; (19)Boiling Point: 461.1 °C at 760 mmHg; (20)Vapour Pressure: 2.68E-09 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)c1cnn(c1N)CCO
(2)Std. InChI: InChI=1S/C6H9N3O3/c7-5-4(6(11)12)3-8-9(5)1-2-10/h3,10H,1-2,7H2,(H,11,12)
(3)Std. InChIKey: MNYCPVYUUASZQS-UHFFFAOYSA-N