Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

3-Bromo-2-chlorothiophene

Related Products

Hot Products

Name

3-Bromo-2-chlorothiophene

EINECS N/A
CAS No. 40032-73-3 Density 1.844 g/cm3
PSA 28.24000 LogP 3.16400
Solubility < 0.2 g/l (20℃) Melting Point N/A
Formula C4H2BrClS Boiling Point 197.3 °C at 760 mmHg
Molecular Weight 197.483 Flash Point 73.1 °C
Transport Information N/A Appearance clear colourless to yellowish liquid
Safety 26-36-37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 40032-73-3 (3-Bromo-2-chlorothiophene) Hazard Symbols IrritantXi
Synonyms

3-Bromo-2-chlorothiophene;

Article Data 3

3-Bromo-2-chlorothiophene Specification

The 3-Bromo-2-chlorothiophene is an organic compound with the formula C4H2BrClS. The IUPAC name of this chemical is 3-bromo-2-chlorothiophene. With the CAS registry number 40032-73-3, it is also named as Thiophene, 3-bromo-2-chloro-. The product's categories are Thiophenes; Thiophene & Benzothiophene; Thiophens; Boronic Acid; Heterocyclic Compounds; Halogenated Heterocycles; Heterocyclic Building Blocks; Thiophenes Building Blocks; Heterocyclic Building Blocks. Besides, it is a clear colourless to yellowish liquid, which should be stored in a closed cool and dry place.

Physical properties about 3-Bromo-2-chlorothiophene are: (1)ACD/LogP: 3.17; (2)ACD/LogD (pH 5.5): 3.17; (3)ACD/LogD (pH 7.4): 3.17; (4)ACD/BCF (pH 5.5): 152.16; (5)ACD/BCF (pH 7.4): 152.16; (6)ACD/KOC (pH 5.5): 1269.7; (7)ACD/KOC (pH 7.4): 1269.7; (8)Polar Surface Area: 28.24 Å2; (9)Index of Refraction: 1.612; (10)Molar Refractivity: 37.22 cm3; (11)Molar Volume: 107 cm3; (12)Polarizability: 14.75×10-24cm3; (13)Surface Tension: 44.7 dyne/cm; (14)Density: 1.844 g/cm3; (15)Flash Point: 73.1 °C; (16)Enthalpy of Vaporization: 41.58 kJ/mol; (17)Boiling Point: 197.3 °C at 760 mmHg; (18)Vapour Pressure: 0.536 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 gloves and eye/face protection. 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)SMILES: Brc1ccsc1Cl
(2)InChI: InChI=1/C4H2BrClS/c5-3-1-2-7-4(3)6/h1-2H
(3)InChIKey: KSHOQKKCPJELBV-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C4H2BrClS/c5-3-1-2-7-4(3)6/h1-2H
(5)Std. InChIKey: KSHOQKKCPJELBV-UHFFFAOYSA-N

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 40032-73-3