1,2,3,4-Tetrahydro-1,8-naphthyridine supplier

Name
1,2,3,4-TETRAHYDRO-1,8-NAPHTHYRIDINE
EINECS
CAS No. 13623-87-5
Article Data12
CAS DataBase
Density 1.069 g/cm³
Solubility
Melting Point
Formula C₈H₁₀N₂
Boiling Point 284.257 °C at 760 mmHg
Molecular Weight 134.181
Flash Point 125.715 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,2,3,4-Tetrahydro-1,8-naphthyridine;
PSA 24.92000
LogP 1.57770

1,2,3,4-Tetrahydro-1,8-naphthyridine Specification

The 1,8-Naphthyridine,1,2,3,4-tetrahydro-, with the CAS registry number 13623-87-5, is also known as 1,2,3,4-Tetrahydropyridino[2,3-b]pyridine. This chemical's molecular formula is C₈H₁₀N₂ and molecular weight is 134.18. What's more, its systematic name is called 1,2,3,4-Tetrahydro-1,8-naphthyridine .

Physical properties about 1,8-Naphthyridine,1,2,3,4-tetrahydro- are: (1)ACD/LogP: 2.10; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 22; (8)#H bond acceptors: 2 ; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 0; (11)Polar Surface Area: 24.92 Å²; (12)Index of Refraction: 1.548; (13)Molar Refractivity: 39.866 cm³; (14)Molar Volume: 125.52 cm³; (15)Surface Tension: 42.485 dyne/cm; (16)Density: 1.069 g/cm³; (17)Flash Point: 125.715 °C; (18)Enthalpy of Vaporization: 52.323 kJ/mol; (19)Boiling Point: 284.257 °C at 760 mmHg; (20)Vapour Pressure: 0.003 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: c1cnc2NCCCc2c1
(2) InChI: InChI=1/C8H10N2/c1-3-7-4-2-6-10-8(7)9-5-1/h1,3,5H,2,4,6H2,(H,9,10)
(3) InChIKey: ZCZVGQCBSJLDDS-UHFFFAOYAD

Product Name

1,2,3,4-TETRAHYDRO-1,8-NAPHTHYRIDINE

1,2,3,4-Tetrahydro-1,8-naphthyridine Specification

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