- 3-Chlorothiophene-2-boronic acid
- 3-Chlorothiophene-2-boronic acid pinacol ester
- 10402-90-11-Propanone,3-[4-(2-ethoxy-2-phenylethyl)-1-piperazinyl]-2-methyl-1-phenyl-
- 104029-69-8[benzooxazol-2-yl-(3-methylphenyl)methyl] N-methylcarbamate
- 104029-71-22-Benzoxazolemethanol, a-(2,4-dimethylphenyl)-,methylcarbamate (ester) (9CI)
- 104029-81-4Carbamic acid,dimethyl-, 2-benzoxazolylphenylmethyl ester (9CI)
- 104029-82-5Carbamic acid,dimethyl-, 2-benzoxazolyl(2-chloro-6-fluorophenyl)methyl ester (9CI)
- 104029-97-22-Benzoxazolemethanol,5-chloro-a-(2-methylphenyl)-,methylcarbamate (ester) (9CI)
- 104-03-0Benzeneaceticacid, 4-nitro-
- 10403-00-6Cyclopentadecanone, 3-methyl-, (3R)-
- 1040314-69-93-amino-4-benzyloxypyridine
- 10403-47-1Benzenamine,2-bromo-5-nitro-
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 |
|
Cas Database |
| Name |
3-Chlorothiophene-2-boronic acid pinacol ester |
EINECS | N/A |
| CAS No. | 1040281-97-7 | Density | 1.18 g/cm3 |
| PSA | 46.70000 | LogP | 2.70070 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C10H14BClO2S | Boiling Point | 318.3 °C at 760 mmHg |
| Molecular Weight | 244.55 | Flash Point | 146.3 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-(3-chlorothiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; |
Article Data | 3 |
3-Chlorothiophene-2-boronic acid pinacol ester Specification
This chemical is called 3-Chlorothiophene-2-boronic acid pinacol ester, and its CAS registry number is 1040281-97-7. With the molecular formula of C10H14BClO2S, its molecular weight is 244.55.
Other characteristics of the can be summarised as followings: (1)#H bond acceptors: 2; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 46.7 Å2; (5)Index of Refraction: 1.516; (6)Molar Refractivity: 62.42 cm3; (7)Molar Volume: 206.4 cm3; (8)Polarizability: 24.74×10-24cm3; (9)Surface Tension: 35.5 dyne/cm; (10)Density: 1.18 g/cm3; (11)Flash Point: 146.3 °C; (12)Enthalpy of Vaporization: 53.75 kJ/mol; (13)Boiling Point: 318.3 °C at 760 mmHg; (14)Vapour Pressure: 0.000681 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: B1(OC(C(O1)(C)C)(C)C)c2c(ccs2)Cl
2.InChI: InChI=1/C10H14BClO2S/c1-9(2)10(3,4)14-11(13-9)8-7(12)5-6-15-8/h5-6H,1-4H3
3.InChIKey: UAAAZOFUOOBDBI-UHFFFAOYAE
What can I do for you?
Get Best Price
