4-Bromo-1,5-naphthyridine supplier

Name
4-Bromo-1,5-naphthyridine
EINECS
CAS No. 90001-34-6
Article Data3
CAS DataBase
Density 1.656g/cm³
Solubility
Melting Point
Formula C₈H₅BrN₂
Boiling Point 311 ºC
Molecular Weight 209.04
Flash Point 142 ºC
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-Bromo-1,5-naphthyridine;1,5-naphthyridine, 4-bromo-;
PSA 25.78000
LogP 2.39230

4-Bromo-1,5-naphthyridine Specification

The 4-Bromo-1,5-naphthyridine with cas registry number of 90001-34-6, its systematic name is 4-bromo-1,5-naphthyridine. And it is also named 1,5-naphthyridine, 4-bromo-.

Physical properties about this chemical are: (1)ACD/LogP: 0.87; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.87; (4)ACD/LogD (pH 7.4): 0.87; (5)ACD/BCF (pH 5.5): 2.7; (6)ACD/BCF (pH 7.4): 2.7; (7)ACD/KOC (pH 5.5): 70.91; (8)ACD/KOC (pH 7.4): 70.93; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 25.78 Å²; (13)Index of Refraction: 1.685; (14)Molar Refractivity: 47.96 cm³; (15)Molar Volume: 126.1 cm³; (16)Polarizability: 19.01×10^-24cm³; (17)Surface Tension: 59.1 dyne/cm; (18)Enthalpy of Vaporization: 52.99 kJ/mol; (19)Vapour Pressure: 0.00106 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES:Brc1ccnc2cccnc12;
(2)InChI:InChI=1/C8H5BrN2/c9-6-3-5-10-7-2-1-4-11-8(6)7/h1-5H;
(3)InChIKey:RUZMWDKSPLIZSY-UHFFFAOYAL;
(4)Std. InChI:InChI=1S/C8H5BrN2/c9-6-3-5-10-7-2-1-4-11-8(6)7/h1-5H;
(5)Std. InChIKey:RUZMWDKSPLIZSY-UHFFFAOYSA-N.

Product Name

4-Bromo-1,5-naphthyridine

4-Bromo-1,5-naphthyridine Specification

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