3-Bromo-1,5-naphthyridine supplier

Name
3-Bromo-1,5-naphthyridine
EINECS
CAS No. 17965-71-8
Article Data22
CAS DataBase
Density 1.657 g/cm³
Solubility
Melting Point
Formula C₈H₅BrN₂
Boiling Point 289.361 °C at 760 mmHg
Molecular Weight 209.04
Flash Point 128.801 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-Bromo-1,5-naphthyridine
PSA 25.78000
LogP 2.39230

3-Bromo-1,5-naphthyridine Specification

The 3-Bromo-1,5-naphthyridine is an organic compound with the formula C₈H₅BrN₂. The IUPAC name of this chemical is 3-bromo-1,5-naphthyridine. With the CAS registry number 17965-71-8, it is also named as 1,5-Naphthyridine, 3-bromo-.

Physical properties about 3-Bromo-1,5-naphthyridine are: (1)ACD/LogP: 1.28; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 9; (5)ACD/BCF (pH 7.4): 9; (6)ACD/KOC (pH 5.5): 168; (7)ACD/KOC (pH 7.4): 168; (8)#H bond acceptors: 2; (9)Polar Surface Area: 25.78 Å²; (10)Index of Refraction: 1.685; (11)Molar Refractivity: 47.968 cm³; (12)Molar Volume: 126.182 cm³; (13)Polarizability: 19.016×10^-24cm³; (14)Surface Tension: 59.127 dyne/cm; (15)Density: 1.657 g/cm³; (16)Flash Point: 128.801 °C; (17)Enthalpy of Vaporization: 50.746 kJ/mol; (18)Boiling Point: 289.361 °C at 760 mmHg; (19)Vapour Pressure: 0.004 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1cc2ncccc2nc1
(2)InChI: InChI=1/C8H5BrN2/c9-6-4-8-7(11-5-6)2-1-3-10-8/h1-5H
(3)InChIKey: DQTDPFYKQAQVJU-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C8H5BrN2/c9-6-4-8-7(11-5-6)2-1-3-10-8/h1-5H
(5)Std. InChIKey: DQTDPFYKQAQVJU-UHFFFAOYSA-N

Product Name

3-Bromo-1,5-naphthyridine

3-Bromo-1,5-naphthyridine Specification

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