2-Methyl-3,5-dibromothiophene supplier

Name
3,5-DIBROMO-2-METHYLTHIOPHENE
EINECS 249-617-9
CAS No. 29421-73-6
Article Data71
CAS DataBase
Density 2.006 g/cm³
Solubility
Melting Point -15°C(lit.)
Formula C₅H₄Br₂S
Boiling Point 231.8 °C at 760 mmHg
Molecular Weight 255.961
Flash Point 94 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 3,5-Dibromo-2-methylthiophene;2,4-Dibromo-5-methylthiophene;
PSA 28.24000
LogP 3.58150

2-Methyl-3,5-dibromothiophene Specification

The Thiophene,3,5-dibromo-2-methyl-, with the CAS registry number 29421-73-6, is also known as 2-Methyl-3,5-dibromo-thiophene. It belongs to the product categories of Thiophene & Benzothiophene; Thiophens. Its EINECS registry number is 249-617-9. This chemical's molecular formula is C₅H₄Br₂S and molecular weight is 255.96. Its systematic name is called 3,5-dibromo-2-methylthiophene. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties of Thiophene,3,5-dibromo-2-methyl-: (1)ACD/LogP: 3.89; (2)ACD/LogD (pH 5.5): 3.89; (3)ACD/LogD (pH 7.4): 3.89; (4)ACD/BCF (pH 5.5): 528.11; (5)ACD/BCF (pH 7.4): 528.11; (6)ACD/KOC (pH 5.5): 3094.08; (7)ACD/KOC (pH 7.4): 3094.08; (8)Index of Refraction: 1.62; (9)Molar Refractivity: 44.84 cm³; (10)Molar Volume: 127.5 cm³; (11)Surface Tension: 44.2 dyne/cm; (12)Density: 2.006 g/cm³; (13)Flash Point: 94 °C; (14)Enthalpy of Vaporization: 44.94 kJ/mol; (15)Boiling Point: 231.8 °C at 760 mmHg; (16)Vapour Pressure: 0.0928 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1c(sc(Br)c1)C
(2)InChI: InChI=1/C5H4Br2S/c1-3-4(6)2-5(7)8-3/h2H,1H3
(3)InChIKey: OGAJGUIMFMRGRB-UHFFFAOYAE

Product Name

3,5-DIBROMO-2-METHYLTHIOPHENE

2-Methyl-3,5-dibromothiophene Specification

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