Products Categories
| CAS No.: | 10199-61-8 |
|---|---|
| Name: | ETHYL 2-(1H-PYRAZOL-1-YL)ACETATE |
| Article Data: | 11 |
| Molecular Structure: | |
|
|
|
| Formula: | C7H10N2O2 |
| Molecular Weight: | 154.169 |
| Synonyms: | Pyrazol-1-yl-acetic acid ethyl ester;Ethyl (1H-pyrazol-1-yl)acetate; |
| Density: | 1.14 g/cm3 |
| Boiling Point: | 236.9 °C at 760 mmHg |
| Flash Point: | 97 °C |
| Hazard Symbols: |
 Xi
|
| Risk Codes: | Xi:; ">  Xi:; |
| PSA: | 44.12000 |
| LogP: | 0.44620 |
- 144851-82-1METHYL2-AMINO-3-FLUOROBENZOATE
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 173606-50-3BOC-10-AMINODECANOIC ACID
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 1219080-61-1IMIDAZOLE-2-BORONIC ACID
- Total:29 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The 1H-Pyrazole-1-aceticacid, ethyl ester, with the CAS registry number 10199-61-8, is also known as Pyrazol-1-yl-acetic acid ethyl ester. This chemical's molecular formula is C7H10N2O2 and molecular weight is 154.17. What's more, its systematic name is ethyl 1H-pyrazol-1-ylacetate. When you are using this chemical, please be cautious about it. It may cause inflammation to the skin or other mucous membranes.
Physical properties of 1H-Pyrazole-1-aceticacid, ethyl ester are: (1)ACD/LogP: 0.80; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.8; (4)ACD/LogD (pH 7.4): 0.8; (5)ACD/BCF (pH 5.5): 2.38; (6)ACD/BCF (pH 7.4): 2.38; (7)ACD/KOC (pH 5.5): 64.78; (8)ACD/KOC (pH 7.4): 64.79; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 44.12 Å2; (13)Index of Refraction: 1.524; (14)Molar Refractivity: 41.31 cm3; (15)Molar Volume: 135 cm3; (16)Polarizability: 16.38×10-24cm3; (17)Surface Tension: 40.6 dyne/cm; (18)Density: 1.14 g/cm3; (19)Flash Point: 97 °C; (20)Enthalpy of Vaporization: 47.37 kJ/mol; (21)Boiling Point: 236.9 °C at 760 mmHg; (22)Vapour Pressure: 0.0463 mmHg at 25°C.
Preparation: this chemical can be prepared by 1H-pyrazole and chloroacetic acid ethyl ester by heating. This reaction will need reagent K2CO3 and solvent acetone with the reaction time of 16 hours. The yield is about 68%.
Uses of 1H-Pyrazole-1-aceticacid, ethyl ester: it can be used to produce C6H9N5OS by heating. It will need solvent methanol with the reaction time of 8 hours. The yield is about 70%.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCC)Cn1nccc1
(2)Std. InChI: InChI=1S/C7H10N2O2/c1-2-11-7(10)6-9-5-3-4-8-9/h3-5H,2,6H2,1H3
(3)Std. InChIKey: SEHJVNBWAGPXSM-UHFFFAOYSA-N