Basic Information | Post buying leads | Suppliers |
Name |
4H-Thieno[3,2-b]pyrrole-5-carboxylicacid, 4-methyl- |
EINECS | N/A |
CAS No. | 841222-62-6 | Density | 1.47 g/cm3 |
PSA | 70.47000 | LogP | 1.93800 |
Solubility | N/A | Melting Point |
154 °C |
Formula | C8H7NO2S | Boiling Point | 398.9 °C at 760 mmHg |
Molecular Weight | 181.215 | Flash Point | 195 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-39 | Risk Codes | 22-37/38-41 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
4-Methyl-4H-thieno[3,2-b]pyrrole-5-carboxylic acid; |
The 4H-Thieno[3,2-b]pyrrole-5-carboxylicacid, 4-methyl- has the CAS registry number 841222-62-6. This chemical's molecular formula is C8H7NO2S and molecular weight is 181.21. What's more, its systematic name is 4-methyl-4H-thieno[3,2-b]pyrrole-5-carboxylic acid.
Physical properties of 4H-Thieno[3,2-b]pyrrole-5-carboxylicacid, 4-methyl- are: (1)ACD/LogP: 2.93; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.49; (4)ACD/BCF (pH 5.5): 3.62; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 34.08; (7)ACD/KOC (pH 7.4): 1.1; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 59.47 Å2; (12)Index of Refraction: 1.699; (13)Molar Refractivity: 47.59 cm3; (14)Molar Volume: 123.2 cm3; (15)Polarizability: 18.86×10-24cm3; (16)Surface Tension: 58.6 dyne/cm; (17)Density: 1.47 g/cm3; (18)Flash Point: 195 °C; (19)Enthalpy of Vaporization: 68.5 kJ/mol; (20)Boiling Point: 398.9 °C at 760 mmHg; (21)Vapour Pressure: 4.45E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)c2cc1sccc1n2C
(2)InChI: InChI=1S/C8H7NO2S/c1-9-5-2-3-12-7(5)4-6(9)8(10)11/h2-4H,1H3,(H,10,11)
(3)InChIKey: TZHAUWSWUZWKLK-UHFFFAOYSA-N