8-Bromo-1,2,3,4-tetrahydro-[1,6]naphthyridine supplier

Name
8-Bromo-1,2,3,4-tetrahydro-[1,6]naphthyridine
EINECS
CAS No. 362606-16-4
Density 1.503 g/cm³
Solubility
Melting Point
Formula C₈H₉BrN₂
Boiling Point 316.7 °C at 760 mmHg
Molecular Weight 213.07
Flash Point 145.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 8-Bromo-1,2,3,4-tetrahydro-[1,6]naphthyridine;8-BroMo-1,2,3,4-tetrahydr...
PSA 24.92000
LogP 2.34020

8-Bromo-1,2,3,4-tetrahydro-[1,6]naphthyridine Specification

The CAS registry number of 1,6-Naphthyridine,8-bromo-1,2,3,4-tetrahydro- is 362606-16-4. The IUPAC name is 8-bromo-1,2,3,4-tetrahydro-1,6-naphthyridine. In addition, the molecular formula is C₈H₉BrN₂ and the molecular weight is 213.07. It should be stored in a cool and dry place.

Physical properties about 1,6-Naphthyridine,8-bromo-1,2,3,4-tetrahydro- are: (1)ACD/LogP: 2.72; (2)ACD/LogD (pH 5.5): 0.82; (3)ACD/LogD (pH 7.4): 2.35; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 29.55; (6)ACD/KOC (pH 5.5): 8.99; (7)ACD/KOC (pH 7.4): 309.53; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)Polar Surface Area: 24.92 Å²; (11)Index of Refraction: 1.585; (12)Molar Refractivity: 47.55 cm³; (13)Molar Volume: 141.7 cm³; (14)Polarizability: 18.85 ×10^-24cm³; (15)Surface Tension: 46.9 dyne/cm; (16)Density: 1.503 g/cm³; (17)Flash Point: 145.3 °C; (18)Enthalpy of Vaporization: 55.81 kJ/mol; (19)Boiling Point: 316.7 °C at 760 mmHg; (20)Vapour Pressure: 0.000403 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1cncc2CCCNc12
(2)InChI: InChI=1/C8H9BrN2/c9-7-5-10-4-6-2-1-3-11-8(6)7/h4-5,11H,1-3H2
(3)InChIKey: ZAUKJNJWYCYMTM-UHFFFAOYAI

Product Name

8-Bromo-1,2,3,4-tetrahydro-[1,6]naphthyridine

8-Bromo-1,2,3,4-tetrahydro-[1,6]naphthyridine Specification

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