- 374064-03-61,4-Butanediamine,1-(4-pyridinyl)-
- 374064-04-71,4-Butanediamine,1-(3-pyridinyl)-
- 374064-05-81,4-Butanediamine,1-(2-pyridinyl)-
- 374064-06-91H-Indole-3-ethanamine,2-(4-pyridinyl)-, hydrochloride (1:1)
- 374064-07-01H-Indole-3-ethanamine,2-(3-pyridinyl)-, hydrochloride (1:1)
- 374064-08-11H-Indole-3-ethanamine,2-(2-pyridinyl)-, hydrochloride (1:1)
- 374067-49-9Ruthenium, bis(acetato-kO,kO')[(1S)-[1,1'-binaphthalene]-2,2'-diylbis[bis(3,5-dimethylphenyl)phosphine-kP]]-, (OC-6-22)- (9CI)
- 374067-50-2Ruthenium, bis(acetato-kO,kO')[(1R)-[1,1'-binaphthalene]-2,2'-diylbis[bis(3,5-dimethylphenyl)phosphine-kP]]-, (OC-6-22)- (9CI)
- 374067-80-84-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)amino]benzonitrile
- 374067-85-34-({4-[(4-Bromo-2,6-dimethylphenyl)amino]pyrimidin-2-yl}amino)benzonitrile
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
| Name |
5-Pyridin-2-yl-1H-pyrazole-3-carboxylic acid |
EINECS | N/A |
| CAS No. | 374064-02-5 | Density | 1.433 g/cm3 |
| PSA | 78.87000 | LogP | 1.16990 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C9H7N3O2 | Boiling Point | 525.81 °C at 760 mmHg |
| Molecular Weight | 189.173 | Flash Point | 271.8 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26 | Risk Codes | 36-22 |
| Molecular Structure |
|
Hazard Symbols |
 Xi
|
| Synonyms |
5-PYRIDIN-2-YL-4H-PYRAZOLE-3-CARBOXYLIC ACID;5-PYRIDIN-2-YL-1H-PYRAZOLE-3-CARBOXYLIC ACID;AKOS PAO-0369;5-(2-pyridinyl)-1H-pyrazole-3-carboxylic acid(SALTDATA: FREE);3-(2-Pyridinyl)-1H-Pyrazole-5-Carboxylic Acid;5-(2-Pyridyl)-3-pyrazolecarboxylic Acid;3-Carboxy-5-(pyridin-2-yl)-1H-pyrazole, 2-(3-Carboxy-1H-pyrazol-5-yl)pyridine |
5-Pyridin-2-yl-1H-pyrazole-3-carboxylic acid Chemical Properties
Systematic Name: 3-(Pyridin-2-yl)-1H-pyrazole-5-carboxylic acid
Synonyms of 5-Pyridin-2-yl-1H-pyrazole-3-carboxylic acid (CAS NO.374064-02-5): 3-(Pyridin-2-yl)-1H-pyrazole-5-carboxylic acid
CAS NO: 374064-02-5
Molecular Formula: C9H7N3O2
Molecular Weight: 189.17
Molecular Structure: 
H bond acceptors: 5
H bond donors: 2
Freely Rotating Bonds: 2
Polar Surface Area: 57.01 Å2
Index of Refraction: 1.654
Molar Refractivity: 48.39 cm3
Molar Volume: 132 cm3
Surface Tension: 76.6 dyne/cm
Density: 1.432 g/cm3
Flash Point: 271.8 °C
Enthalpy of Vaporization: 84.22 kJ/mol
Boiling Point: 525.8 °C at 760 mmHg
Vapour Pressure: 6.95E-12 mmHg at 25°C
SMILES: O=C(O)c1cc(nn1)c2ncccc2
InChI: InChI=1/C9H7N3O2/c13-9(14)8-5-7(11-12-8)6-3-1-2-4-10-6/h1-5H,(H,11,12)(H,13,14)
InChIKey: SJBWHTBPIJXUFP-UHFFFAOYAX
Std. InChI: InChI=1S/C9H7N3O2/c13-9(14)8-5-7(11-12-8)6-3-1-2-4-10-6/h1-5H,(H,11,12)(H,13,14)
Std. InChIKey: SJBWHTBPIJXUFP-UHFFFAOYSA-N
5-Pyridin-2-yl-1H-pyrazole-3-carboxylic acid Safety Profile
Hazard Codes: Xi
What can I do for you?
Get Best Price
