Home >> Chemicals Listing >> hot product list by 2  

2-Thiophenecarbonylchloride, 3-bromo- (25796-68-3)

Identification
Name:2-Thiophenecarbonylchloride, 3-bromo-
Synonyms:3-Bromo-2-thenoylchloride;3-Bromo-2-thienylcarbonyl chloride;3-Bromothiophene-2-carbonylchloride;
CAS:25796-68-3
Molecular Formula: C5H2BrClOS
Molecular Weight: 225.49
InChI: InChI=1/C5H2BrClOS/c6-3-1-2-9-4(3)5(7)8/h1-2H
Molecular Structure: (C5H2BrClOS) 3-Bromo-2-thenoylchloride;3-Bromo-2-thienylcarbonyl chloride;3-Bromothiophene-2-carbonylchloride;
Properties
Transport:3261
Density:1.855 g/cm3
Refractive index:1.618
Specification:

The 3-Bromothiophene-2-carbonyl chloride with the CAS number 25796-68-3 is also called 2-Thiophenecarbonylchloride, 3-bromo-. Its molecular formula is C5H2BrClOS. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the chemical are: (1)ACD/LogP: 2.19; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.19; (4)ACD/LogD (pH 7.4): 2.19; (5)ACD/BCF (pH 5.5): 27.15; (6)ACD/BCF (pH 7.4): 27.15; (7)ACD/KOC (pH 5.5): 369.77; (8)ACD/KOC (pH 7.4): 369.77; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 45.31 Å2; (13)Index of Refraction: 1.618; (14)Molar Refractivity: 42.57 cm3; (15)Molar Volume: 121.5 cm3; (16)Polarizability: 16.87×10-24cm3; (17)Surface Tension: 51 dyne/cm; (18)Enthalpy of Vaporization: 49.48 kJ/mol; (19)Vapour Pressure: 0.0147 mmHg at 25°C.

R34:S45: While using this chemical, you should be very cautious. This chemical can cause burns. Therefore, you should take the following instructions. Firstly, you should wear suitable protective clothing, gloves and eye/face protection. Then in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Finally in case of accident or if you feel unwell, you should seek medical advice immediately (show the label whenever possible).

You can still convert the following datas into molecular structure:
(1)SMILES: ClC(=O)c1sccc1Br
(2)InChI: InChI=1/C5H2BrClOS/c6-3-1-2-9-4(3)5(7)8/h1-2H
(3)InChIKey: QMKGMTULPADQDK-UHFFFAOYAI

Safety Data