- 31165-67-0Ethanone,1-[2-(phenylmethoxy)phenyl]-
- 31166-29-74,5-Dichlorothiophene-2-carboxylic acid
- 31166-44-61-Piperazinecarboxylicacid, phenylmethyl ester
- 3116-76-54-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid,6-[[[3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-,(2S,5R,6R)-
- 31168-10-22,4-Pentanedione,3-(4-chlorophenoxy)-
- 31169-25-2Thieno[3,2-d]pyrimidin-4(3H)-one,7-bromo-
- 31169-27-4Thieno[3,2-d]pyrimidine,7-bromo-4-chloro-
- 3117-02-02,5-Cyclohexadiene-1,4-dione,2,3-dimethoxy-
- 3117-03-12,5-Cyclohexadiene-1,4-dione,2,5-dimethoxy-
- 3117-67-7Phenol,2-[[(4-methoxyphenyl)methylene]amino]-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
2-Bromo-5-benzoylthiophene |
EINECS | 608-584-4 |
| CAS No. | 31161-46-3 | Density | 1.542 g/cm3 |
| PSA | 45.31000 | LogP | 3.74160 |
| Solubility | N/A | Melting Point |
45-46 °C |
| Formula | C11H7BrOS | Boiling Point | 361.7 °C at 760 mmHg |
| Molecular Weight | 267.146 | Flash Point | 172.6 °C |
| Transport Information | N/A | Appearance | Light yellow powder |
| Safety | 22-26-36/37/39 | Risk Codes | 20/21/22-36/37/38 |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Ketone,5-bromo-2-thienyl phenyl (8CI);5-Benzoyl-2-bromothiophene;NSC 170817; |
Article Data | 13 |
2-Bromo-5-benzoylthiophene Specification
The CAS register number of 2-Bromo-5-benzoylthiophene is 31161-46-3. It also can be called as Methanone,(5-bromo-2-thienyl)phenyl- and the IUPAC name about this chemical is (5-bromothiophen-2-yl)-phenylmethanone. The molecular formula about this chemical is C11H7BrOS and the molecular weight is 267.14.
Physical properties about 2-Bromo-5-benzoylthiophene are: (1)ACD/LogP: 3.91; (2)#H bond acceptors: 1; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 45.31Å2; (5)Index of Refraction: 1.636; (6)Molar Refractivity: 62.12 cm3; (7)Molar Volume: 173.2 cm3; (8)Polarizability: 24.62x10-24cm3; (9)Surface Tension: 49.9 dyne/cm; (10)Flash Point: 172.6 °C; (11)Enthalpy of Vaporization: 60.76 kJ/mol; (12)Boiling Point: 361.7 °C at 760 mmHg; (13)Vapour Pressure: 2.03E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1ccccc1)c2sc(Br)cc2
(2)InChI: InChI=1/C11H7BrOS/c12-10-7-6-9(14-10)11(13)8-4-2-1-3-5-8/h1-7H
(3)InChIKey: DHPVOIIUHSEYJY-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C11H7BrOS/c12-10-7-6-9(14-10)11(13)8-4-2-1-3-5-8/h1-7H
(5)Std. InChIKey: DHPVOIIUHSEYJY-UHFFFAOYSA-N
What can I do for you?
Get Best Price
