Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
3-Acetyl-1-(phenylsulfonyl)pyrrole |
EINECS | N/A |
CAS No. | 81453-98-7 | Density | 1.26 g/cm3 |
PSA | 64.52000 | LogP | 3.00850 |
Solubility | N/A | Melting Point |
96-99 °C(lit.) |
Formula | C12H11NO3S | Boiling Point | 435.7 °C at 760 mmHg |
Molecular Weight | 249.29 | Flash Point | 217.3 °C |
Transport Information | N/A | Appearance | beige crystalline powder |
Safety | 26-36 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
1-[1-(benzenesulfonyl)pyrrol-3-yl]ethanone;3-Acetyl-1-(phenylsulphonyl)-1H-pyrrole; |
Article Data | 11 |
The cas register number of 3-Acetyl-1-(phenylsulfonyl)pyrrole is 81453-98-7. It also can be called as 1-[1-(benzenesulfonyl)pyrrol-3-yl]ethanone and the IUPAC Name about this chemical is 1-[1-(benzenesulfonyl)pyrrol-3-yl]ethanone. It belongs to the following product categories, such as Building Blocks, Heterocyclic Building Blocks, Pyrroles and so on.
Physical properties about 3-Acetyl-1-(phenylsulfonyl)pyrrole are: (1)ACD/LogP: 1.72; (2)ACD/LogD (pH 5.5): 1.72; (3)ACD/LogD (pH 7.4): 1.72; (4)ACD/BCF (pH 5.5): 11.9; (5)ACD/BCF (pH 7.4): 11.9; (6)ACD/KOC (pH 5.5): 204.9; (7)ACD/KOC (pH 7.4): 204.9; (8)#H bond acceptors: 4; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 64.52Å2; (11)Index of Refraction: 1.599; (12)Molar Refractivity: 67.12 cm3; (13)Molar Volume: 196.2 cm3; (14)Polarizability: 26.61x10-24cm3; (15)Surface Tension: 49.8 dyne/cm; (16)Enthalpy of Vaporization: 69.2 kJ/mol; (17)Vapour Pressure: 8.61E-08 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(=O)C1=CN(C=C1)S(=O)(=O)C2=CC=CC=C2
(2)InChI: InChI=1S/C12H11NO3S/c1-10(14)11-7-8-13(9-11)17(15,16)12-5-3-2-4-6-12/h2-9H,1H3
(3)InChIKey: HTMLKRFQINMFRA-UHFFFAOYSA-N