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Basic Information
CAS No.: 365996-10-7
Name: tert-butyl 2-formyl-6,7-dihydrothiazolo[5,4-c]pyridine-5(4H)-carboxylate
Molecular Structure:
Molecular Structure of 365996-10-7 (tert-butyl 2-formyl-6,7-dihydrothiazolo[5,4-c]pyridine-5(4H)-carboxylate)
Formula: C12H16N2O3S
Molecular Weight: 268.33
Synonyms: 2-Formyl-6,7-dihydro[1,3]thiazolo[5,4-c]pyridine-5(4H)-carboxylicacid tert-butyl ester;tert-Butyl 2-formyl-6,7-dihydrothiazolo[5,4-c]pyridine-5(4H)-carboxylate;
Density: 1.285 g/cm3
Boiling Point: 416.623 °C at 760 mmHg
Flash Point: 205.766 °C
PSA: 96.53000
LogP: 1.64040
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Specification

The CAS register number of tert-Butyl 2-formyl-6,7-dihydrothiazolo[5,4-c]pyridine-5(4H)-carboxylate is 365996-10-7. It also can be called as Thiazolo[5,4-c]pyridine-5(4H)-carboxylicacid, 2-formyl-6,7-dihydro-, 1,1-dimethylethyl ester and the systematic name about this chemical is tert-butyl 2-formyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridine-5-carboxylate. The molecular formula about this chemical is C12H16N2O3S and the molecular weight is 268.33.

Physical properties about tert-Butyl 2-formyl-6,7-dihydrothiazolo[5,4-c]pyridine-5(4H)-carboxylate are: (1)ACD/LogP: 2.04; (2)ACD/LogD (pH 5.5): 2.043; (3)ACD/LogD (pH 7.4): 2.043; (4)ACD/BCF (pH 5.5): 21.033; (5)ACD/BCF (pH 7.4): 21.033; (6)ACD/KOC (pH 5.5): 307.997; (7)ACD/KOC (pH 7.4): 308.002; (8)#H bond acceptors: 5; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 87.74Å2; (11)Index of Refraction: 1.585; (12)Molar Refractivity: 70.037 cm3; (13)Molar Volume: 208.875 cm3; (14)Polarizability: 27.765x10-24cm3; (15)Surface Tension: 54.91 dyne/cm; (16)Enthalpy of Vaporization: 66.989 kJ/mol; (17)Boiling Point: 416.623 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)(C)OC(=O)N1CCc2c(sc(n2)C=O)C1
(2)InChI: InChI=1/C12H16N2O3S/c1-12(2,3)17-11(16)14-5-4-8-9(6-14)18-10(7-15)13-8/h7H,4-6H2,1-3H3
(3)InChIKey: LFDDAPVYLFAUEY-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C12H16N2O3S/c1-12(2,3)17-11(16)14-5-4-8-9(6-14)18-10(7-15)13-8/h7H,4-6H2,1-3H3
(5)Std. InChIKey: LFDDAPVYLFAUEY-UHFFFAOYSA-N