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Name |
4-Methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine |
EINECS | N/A |
CAS No. | 92503-61-2 | Density | 1.08 g/cm3 |
PSA | 40.27000 | LogP | 2.28360 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H11NS | Boiling Point | 246.8 °C at 760 mmHg |
Molecular Weight | 153.248 | Flash Point | 103.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-Methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine; |
Article Data | 2 |
The 4-Methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine, with the CAS registry number 92503-61-2, is also known as Thieno[3,2-c]pyridine, 4,5,6,7-tetrahydro-4-methyl-. This chemical's molecular formula is C8H11NS and molecular weight is 153.24. Its systematic name is called 4-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine.
Physical properties of 4-Methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine: (1)ACD/LogP: 1.58; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.46; (4)ACD/LogD (pH 7.4): -0.41; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1.76; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Index of Refraction: 1.545; (13)Molar Refractivity: 44.86 cm3; (14)Molar Volume: 141.7 cm3; (15)Surface Tension: 36.6 dyne/cm; (16)Density: 1.08 g/cm3; (17)Flash Point: 103.1 °C; (18)Enthalpy of Vaporization: 48.39 kJ/mol; (19)Boiling Point: 246.8 °C at 760 mmHg; (20)Vapour Pressure: 0.0266 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: s1c2c(cc1)C(NCC2)C
(2)InChI: InChI=1/C8H11NS/c1-6-7-3-5-10-8(7)2-4-9-6/h3,5-6,9H,2,4H2,1H3
(3)InChIKey: IKTLCKCXJUXCSP-UHFFFAOYAF