Products Categories
| CAS No.: | 88653-55-8 |
|---|---|
| Name: | 2-ACETYL-5-CYANOTHIOPHENE |
| Article Data: | 9 |
| Molecular Structure: | |
|
|
|
| Formula: | C7H5NOS |
| Molecular Weight: | 151.1857 |
| Synonyms: | 2-Acetyl-5-cyanothiophene;5-Acetylthiophene-2-carbonitrile;5-Cyano-2-acetylthiophene; |
| Density: | 1.26 g/cm3 |
| Melting Point: | 77 °C |
| Boiling Point: | 301.4 °C at 760 mmHg |
| Flash Point: | 136.1 °C |
| Hazard Symbols: | T |
| Risk Codes: | 20/21/22 |
| Safety: | 23-36/37/39 |
| PSA: | 69.10000 |
| LogP: | 1.82238 |
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- 90221-55-92-bromo-5-methylbenzaldehyde
- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
- 926293-55-26-Bromo-2-methylpyridine-3-carboxaldehyde
- 911112-05-55-Iodo-3-(trifluoromethyl)-2-pyridinamine
- 95789-13-21,3,7-trimethylpurine-2,6-dione
- 956104-42-02-Bromo-5-nitro-3-(trifluoromethyl)pyridine
- Total:27 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The CAS register number of 2-Acetyl-5-cyanothiophene is 88653-55-8. It also can be called as 2-Thiophenecarbonitrile,5-acetyl- and the IUPAC name about this chemical is 5-acetylthiophene-2-carbonitrile. It belongs to the following product categories, such as Acetylgroup, Heterocycles, Thiophenes & Benzothiophenes and so on.
Physical properties about 2-Acetyl-5-cyanothiophene are: (1)ACD/LogP: 0.69; (2)ACD/LogD (pH 5.5): 0.69; (3)ACD/LogD (pH 7.4): 0.69; (4)ACD/BCF (pH 5.5): 1.95; (5)ACD/BCF (pH 7.4): 1.95; (6)ACD/KOC (pH 5.5): 56.19; (7)ACD/KOC (pH 7.4): 56.19; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 69.1Å2; (11)Index of Refraction: 1.561; (12)Molar Refractivity: 38.83 cm3; (13)Molar Volume: 119.8 cm3; (14)Polarizability: 15.39x10-24cm3; (15)Surface Tension: 51.7 dyne/cm; (16)Enthalpy of Vaporization: 54.16 kJ/mol; (17)Boiling Point: 301.4 °C at 760 mmHg; (18)Vapour Pressure: 0.00105 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical is harmful by inhalation, in contact with skin and if swallowed. When you are using it, wear suitable protective clothing, gloves and eye/face protection, you also do not breathe vapour.
You can still convert the following datas into molecular structure:
(1)SMILES: N#Cc1sc(C(=O)C)cc1
(2)InChI: InChI=1/C7H5NOS/c1-5(9)7-3-2-6(4-8)10-7/h2-3H,1H3
(3)InChIKey: VSHPLUBHIUFLES-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C7H5NOS/c1-5(9)7-3-2-6(4-8)10-7/h2-3H,1H3
(5)Std. InChIKey: VSHPLUBHIUFLES-UHFFFAOYSA-N