Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
4H-Thieno[3,2-b]pyrrole-5-methanol,4-methyl- |
EINECS | N/A |
CAS No. | 121933-59-3 | Density | 1.32 g/cm3 |
PSA | 53.40000 | LogP | 1.73210 |
Solubility | N/A | Melting Point |
103 °C |
Formula | C8H9NOS | Boiling Point | 344.8 °C at 760 mmHg |
Molecular Weight | 167.232 | Flash Point | 162.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 45 | Risk Codes | 25 |
Molecular Structure | Hazard Symbols | T | |
Synonyms |
(4-Methyl-4H-thieno[3,2-b]pyrrol-5-yl)-methanol; |
Article Data | 4 |
The 4H-Thieno[3,2-b]pyrrole-5-methanol,4-methyl-, with the CAS registry number of 121933-59-3, is also known as (4-Methyl-4H-thieno[3,2-b]pyrrol-5-yl)-methanol. Its molecular formula is C8H9NOS and molecular weight is 167.23. What's more, its systematic name is (4-Methyl-4H-thieno[3,2-b]pyrrol-5-yl)methanol.
Physical properties about the 4H-Thieno[3,2-b]pyrrole-5-methanol,4-methyl- are: (1)ACD/LogP: 2.29; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.29; (4)ACD/LogD (pH 7.4): 2.29; (5)ACD/BCF (pH 5.5): 32.24; (6)ACD/BCF (pH 7.4): 32.24; (7)ACD/KOC (pH 5.5): 418.1; (8)ACD/KOC (pH 7.4): 418.1; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 42.4 Å2; (13)Index of Refraction: 1.664; (14)Molar Refractivity: 46.74 cm3; (15)Molar Volume: 125.8 cm3; (16)Surface Tension: 50.3 dyne/cm; (17)Density: 1.32 g/cm3; (18)Flash Point: 162.3 °C; (19)Enthalpy of Vaporization: 62.14 kJ/mol; (20)Boiling Point: 344.8 °C at 760 mmHg; (21)Vapour Pressure: 2.45E-05 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: OCc2cc1sccc1n2C
(2) InChI: InChI=1/C8H9NOS/c1-9-6(5-10)4-8-7(9)2-3-11-8/h2-4,10H,5H2,1H3
(3) InChIKey: ZRWPUHUHJRQLCD-UHFFFAOYAG