Products Categories
| CAS No.: | 197846-06-3 |
|---|---|
| Name: | METHYL 2-BROMO-3-FUROATE |
| Article Data: | 7 |
| Molecular Structure: | |
|
|
|
| Formula: | C6H5BrO3 |
| Molecular Weight: | 205.008 |
| Synonyms: | 2-Bromofuran-3-carboxylicacid methyl ester;Methyl 2-bromofuran-3-carboxylate; |
| Density: | 1.623 g/cm3 |
| Melting Point: | 49.5-51.5 °C |
| Boiling Point: | 205.02 °C at 760 mmHg |
| Flash Point: | 77.794 °C |
| PSA: | 39.44000 |
| LogP: | 1.82870 |
- 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:10 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The Methyl 2-bromo-3-furoate, with the CAS registry number 197846-06-3, is also known as Methyl 2-bromofuran-3-carboxylate. This chemical's molecular formula is C6H5BrO3 and molecular weight is 205.01. What's more, its systematic name is Methyl 2-bromo-3-furoate.
Physical properties of Methyl 2-bromo-3-furoate are: (1)ACD/LogP: 1.473; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.47; (4)ACD/LogD (pH 7.4): 1.47; (5)ACD/BCF (pH 5.5): 7.76; (6)ACD/BCF (pH 7.4): 7.76; (7)ACD/KOC (pH 5.5): 150.85; (8)ACD/KOC (pH 7.4): 150.85; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 39.44 Å2; (13)Index of Refraction: 1.514; (14)Molar Refractivity: 38.016 cm3; (15)Molar Volume: 126.306 cm3; (16)Polarizability: 15.071×10-24cm3; (17)Surface Tension: 39.5 dyne/cm; (18)Density: 1.623 g/cm3; (19)Flash Point: 77.794 °C; (20)Enthalpy of Vaporization: 44.125 kJ/mol; (21)Boiling Point: 205.02 °C at 760 mmHg; (22)Vapour Pressure: 0.3 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC)c1ccoc1Br
(2)Std. InChI: InChI=1S/C6H5BrO3/c1-9-6(8)4-2-3-10-5(4)7/h2-3H,1H3
(3)Std. InChIKey: XXUUZVIMSVBWIQ-UHFFFAOYSA-N