Products Categories
| CAS No.: | 189331-47-3 |
|---|---|
| Name: | 2-BROMO-3-METHYL-5-FORMYLTHIOPHENE |
| Article Data: | 14 |
| Molecular Structure: | |
|
|
|
| Formula: | C6H5BrOS |
| Molecular Weight: | 205.075 |
| Synonyms: | 2-Bromo-3-methyl-5-formylthiophene;5-Bromo-4-methyl-2-thiophenecarboxaldehyde; |
| EINECS: | 604-604-1 |
| Density: | 1.667 g/cm3 |
| Boiling Point: | 264.996 °C at 760 mmHg |
| Flash Point: | 114.066 °C |
| Hazard Symbols: |
 Xi
|
| PSA: | 45.31000 |
| LogP: | 2.63150 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 211914-50-0N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-(2-pyridinyl)-beta-alanine ethyl ester hydrochloride
- 240444-70-62,3,5,6-Tetrafluor-4-(methoxymethyl)benzyl-2,2-dimethyl-3-(prop-1-en-1-yl)cyclopropancarboxylat
- Total:22 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The 2-Thiophenecarboxaldehyde,5-bromo-4-methyl-, with the CAS registry number 189331-47-3, is also known as 5-Bromo-4-methyl-2-thiophenecarboxaldehyde. It belongs to the product categories of Building Blocks; Thiophene. This chemical's molecular formula is C6H5BrOS and molecular weight is 205.07. What's more, both its IUPAC name and systematic name are the same which is called 5-Bromo-4-methylthiophene-2-carbaldehyde. When you are dealing with this chemical, you should be very careful. This chemical may cause inflammation to the skin or other mucous membranes.
Physical properties about 2-Thiophenecarboxaldehyde,5-bromo-4-methyl- are: (1) ACD/LogP: 3.12; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): 3; (4) ACD/LogD (pH 7.4): 3; (5) ACD/BCF (pH 5.5): 139; (6) ACD/BCF (pH 7.4): 139; (7) ACD/KOC (pH 5.5): 1190; (8) ACD/KOC (pH 7.4): 1190; (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: 1.632; (14) Molar Refractivity: 43.905 cm3; (15) Molar Volume: 123.039 cm3; (16) Surface Tension: 47.867 dyne/cm; (17) Density: 1.667 g/cm3; (18)Flash Point: 114.066 °C; (19) Enthalpy of Vaporization: 50.29 kJ/mol; (20) Boiling Point: 264.996 °C at 760 mmHg; (21) Vapour Pressure: 0.009 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Cc1cc(sc1Br)C=O
(2) InChI: InChI=1/C6H5BrOS/c1-4-2-5(3-8)9-6(4)7/h2-3H,1H3
(3) InChIKey: FATNNNCLTSHUQL-UHFFFAOYAA