Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
5-Cyano-1-methyl-1H-pyrazole-4-carboxylic acid ethyl ester |
EINECS | N/A |
CAS No. | 33090-55-0 | Density | 1.21 g/cm3 |
PSA | 67.91000 | LogP | 0.46848 |
Solubility | N/A | Melting Point |
32-34 °C |
Formula | C8H9N3O2 | Boiling Point | 347.4 °C at 760 mmHg |
Molecular Weight | 179.18 | Flash Point | 163.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Ethyl 5-cyano-1-methyl-1H-pyrazole-4-carboxylate;5-Cyano-1-methyl-1H-pyrazole-4-carboxylic acid ethyl ester; |
Article Data | 2 |
The 1H-Pyrazole-4-carboxylic acid, 5-cyano-1-methyl-, ethyl ester, with the CAS registry number 33090-55-0, is also known as 5-Cyano-1-methyl-1H-pyrazole-4-carboxylic acid ethyl ester. This chemical's molecular formula is C8H9N3O2 and molecular weight is 179.18. What's more, its systematic name is ethyl 5-cyano-1-methyl-1H-pyrazole-4-carboxylate.
Physical properties of 1H-Pyrazole-4-carboxylic acid, 5-cyano-1-methyl-, ethyl ester are: (1)ACD/LogP: -0.12; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.12; (4)ACD/LogD (pH 7.4): -0.12; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 20.57; (8)ACD/KOC (pH 7.4): 20.57; (9)#H bond acceptors: 5; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 67.91 Å2; (13)Index of Refraction: 1.561; (14)Molar Refractivity: 47.65 cm3; (15)Molar Volume: 147.1 cm3; (16)Polarizability: 18.89×10-24cm3; (17)Surface Tension: 44.1 dyne/cm; (18)Density: 1.21 g/cm3; (19)Flash Point: 163.9 °C; (20)Enthalpy of Vaporization: 59.16 kJ/mol; (21)Boiling Point: 347.4 °C at 760 mmHg; (22)Vapour Pressure: 5.41E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: N#Cc1c(C(=O)OCC)cnn1C
(2)InChI: InChI=1S/C8H9N3O2/c1-3-13-8(12)6-5-10-11(2)7(6)4-9/h5H,3H2,1-2H3
(3)InChIKey: JMOPFCBJDZNXEV-UHFFFAOYSA-N