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Thiazolo[5,4-c]pyridine,4,5,6,7-tetrahydro-2-methyl-

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Name

Thiazolo[5,4-c]pyridine,4,5,6,7-tetrahydro-2-methyl-

EINECS N/A
CAS No. 124458-27-1 Density 1.174 g/cm3
PSA 53.16000 LogP 1.42600
Solubility N/A Melting Point N/A
Formula C7H10N2S Boiling Point 273.3 °C at 760 mmHg
Molecular Weight 154.23 Flash Point 119.1 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 124458-27-1 (2-METHYL-4,5,6,7-TETRAHYDRO-THIAZOLO[5,4-C]PYRIDINE) Hazard Symbols N/A
Synonyms

2-methyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridine;thiazolo[5,4-c]pyridine, 4,5,6,7-tetrahydro-2-methyl-;

 

Thiazolo[5,4-c]pyridine,4,5,6,7-tetrahydro-2-methyl- Specification

The Thiazolo[5,4-c]pyridine,4,5,6,7-tetrahydro-2-methyl-, with the CAS registry number 124458-27-1, has the systematic name of 2-methyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridine. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C7H10N2S.

The characteristics of Thiazolo[5,4-c]pyridine,4,5,6,7-tetrahydro-2-methyl- are as followings: (1)ACD/LogP: 0.29; (2)# of Rule of 5 Violations: 0 ; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 10.06; (7)#H bond acceptors: 2; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 0; (10)Polar Surface Area: 53.16 Å2; (11)Index of Refraction: 1.57; (12)Molar Refractivity: 43.07 cm3; (13)Molar Volume: 131.2 cm3; (14)Polarizability: 17.07×10-24cm3; (15)Surface Tension: 45.6 dyne/cm; (16)Density: 1.174 g/cm3; (17)Flash Point: 119.1 °C; (18)Enthalpy of Vaporization: 51.16 kJ/mol; (19)Boiling Point: 273.3 °C at 760 mmHg; (20)Vapour Pressure: 0.00579 mmHg at 25°C. 

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Cc1nc2CCNCc2s1
(2)InChI: InChI=1/C7H10N2S/c1-5-9-6-2-3-8-4-7(6)10-5/h8H,2-4H2,1H3
(3)InChIKey: KGBINGMJYXILDP-UHFFFAOYAM

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