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Name |
Thieno[2,3-c]pyridine |
EINECS | N/A |
CAS No. | 272-12-8 | Density | 1.272 g/cm3 |
PSA | 41.13000 | LogP | 2.29630 |
Solubility | N/A | Melting Point |
58℃ |
Formula | C7H5NS | Boiling Point | 255.1 °C at 760 mmHg |
Molecular Weight | 135.1863 | Flash Point | 112.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
6-Azabenzo[b]thiophene;6-Azathianaphthene;NSC 152396;Thieno(2,3-c)pyridine; |
Article Data | 16 |
The Thieno[2,3-c]pyridine, with the CAS registry number 272-12-8, belongs to the product categories of Building Blocks and Thieno[x,x-y]pyridine. Its classification code is Drug / Therapeutic Agent. And the molecular formula of this chemical is C7H5NS.
The physical properties of Thieno[2,3-c]pyridine are as followings: (1)ACD/LogP: 1.74; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.67; (4)ACD/LogD (pH 7.4): 1.74; (5)ACD/BCF (pH 5.5): 10.51; (6)ACD/BCF (pH 7.4): 12.3; (7)ACD/KOC (pH 5.5): 179.13; (8)ACD/KOC (pH 7.4): 209.62; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 41.13 Å2; (13)Index of Refraction: 1.689; (14)Molar Refractivity: 40.57 cm3; (15)Molar Volume: 106.2 cm3; (16)Polarizability: 16.08×10-24cm3; (17)Surface Tension: 54.2 dyne/cm; (18)Density: 1.272 g/cm3; (19)Flash Point: 112.3 °C; (20)Enthalpy of Vaporization: 47.26 kJ/mol; (21)Boiling Point: 255.1 °C at 760 mmHg; (22)Vapour Pressure: 0.0266 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: n2ccc1c(scc1)c2
(2)InChI: InChI=1/C7H5NS/c1-3-8-5-7-6(1)2-4-9-7/h1-5H
(3)InChIKey: GDQBPBMIAFIRIU-UHFFFAOYAJ
The toxicity data is as follows:
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intravenous | 140mg/kg (140mg/kg) | French Demande Patent Document. Vol. #2334356, |