Products Categories
| CAS No.: | 19282-45-2 |
|---|---|
| Name: | TIMTEC-BB SBB005657 |
| Molecular Structure: | |
|
|
|
| Formula: | C11H14O2S |
| Molecular Weight: | 210.29 |
| Synonyms: | Ethyl 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate;4,5,6,7-Tetrahydro-benzo[b]thiophene-2-carboxylic acid ethyl ester; |
| Density: | 1.167 g/cm3 |
| Melting Point: | 38℃ |
| Boiling Point: | 346.657 °C at 760 mmHg |
| Flash Point: | 163.453 °C |
| PSA: | 54.54000 |
| LogP: | 2.80360 |
- 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:18 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The Benzo[b]thiophene-2-carboxylic acid, 4,5,6,7-tetrahydro-, ethyl ester, with the CAS registry number 19282-45-2, is also known as 4,5,6,7-Tetrahydro-benzo[b]thiophene-2-carboxylic acid ethyl ester. This chemical's molecular formula is C11H14O2S and molecular weight is 210.29. What's more, its systematic name is Ethyl 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate.
Physical properties of Benzo[b]thiophene-2-carboxylic acid, 4,5,6,7-tetrahydro-, ethyl ester are: (1)ACD/LogP: 4.016; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.02; (4)ACD/LogD (pH 7.4): 4.02; (5)ACD/BCF (pH 5.5): 663.55; (6)ACD/BCF (pH 7.4): 663.55; (7)ACD/KOC (pH 5.5): 3643.35; (8)ACD/KOC (pH 7.4): 3643.35; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 54.54 Å2; (13)Index of Refraction: 1.555; (14)Molar Refractivity: 57.829 cm3; (15)Molar Volume: 180.142 cm3; (16)Polarizability: 22.925×10-24cm3; (17)Surface Tension: 43.01 dyne/cm; (18)Density: 1.167 g/cm3; (19)Flash Point: 163.453 °C; (20)Enthalpy of Vaporization: 59.085 kJ/mol; (21)Boiling Point: 346.657 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CCOC(=O)c1cc2c(s1)CCCC2
(2)Std. InChI: InChI=1S/C11H14O2S/c1-2-13-11(12)10-7-8-5-3-4-6-9(8)14-10/h7H,2-6H2,1H3
(3)Std. InChIKey: BNSTWYGMSUJOFU-UHFFFAOYSA-N