1,2,3,4-Tetrahydro-2,7-naphthyridine supplier

Name
1,2,3,4-TETRAHYDRO-[2,7]NAPHTHYRIDINE
EINECS
CAS No. 108749-08-2
Article Data6
CAS DataBase
Density 1.069 g/cm³
Solubility
Melting Point 248-250 °C(Solv: water (7732-18-5))
Formula C₈H₁₀N₂
Boiling Point 244.473 °C at 760 mmHg
Molecular Weight 134.181
Flash Point 101.654 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Copyrine,1,2,3,4-tetrahydro- (6CI);
PSA 24.92000
LogP 1.05610

1,2,3,4-Tetrahydro-2,7-naphthyridine Specification

The CAS register number of 1,2,3,4-Tetrahydro-2,7-naphthyridine is 108749-08-2. It also can be called as 2,7-Naphthyridine,1,2,3,4-tetrahydro- and the systematic name about this chemical is 1,2,3,4-tetrahydro-2,7-naphthyridine. The molecular formula about this chemical is C₈H₁₀N₂and the molecular weight is 134.18. It belongs to the Pyridine.

Physical properties about 1,2,3,4-Tetrahydro-2,7-naphthyridine are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 1; (4)ACD/KOC (pH 7.4): 5.78; (5)#H bond acceptors: 2; (6)#H bond donors: 1; (7)Polar Surface Area: 24.92Å²; (8)Index of Refraction: 1.548; (9)Molar Refractivity: 39.86 cm³; (10)Molar Volume: 125.5 cm³; (11)Polarizability: 15.8x10^-24cm³; (12)Surface Tension: 42.4 dyne/cm; (13)Flash Point: 101.7 °C; (14)Enthalpy of Vaporization: 48.15 kJ/mol; (15)Boiling Point: 244.5 °C at 760 mmHg; (16)Vapour Pressure: 0.0303 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: n1ccc2CCNCc2c1
(2)InChI: InChI=1/C8H10N2/c1-3-9-5-8-6-10-4-2-7(1)8/h1,3,5,10H,2,4,6H2
(3)InChIKey: OZTPQWRLHLQVBD-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C8H10N2/c1-3-9-5-8-6-10-4-2-7(1)8/h1,3,5,10H,2,4,6H2
(5)Std. InChIKey: OZTPQWRLHLQVBD-UHFFFAOYSA-N

Product Name

1,2,3,4-TETRAHYDRO-[2,7]NAPHTHYRIDINE

1,2,3,4-Tetrahydro-2,7-naphthyridine Specification

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