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| Name |
3-Bromo-1,8-naphthyridine |
EINECS | N/A |
| CAS No. | 17965-78-5 | Density | 1.656 g/cm3 |
| PSA | 25.78000 | LogP | 2.39230 |
| Solubility | N/A | Melting Point |
164-166 ºC |
| Formula | C8H5BrN2 | Boiling Point | 289 ºC |
| Molecular Weight | 209.045 | Flash Point | 129 ºC |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
3-Bromo-1,7-naphthyridine;3-Bromo-1,8-naphthyridine; |
3-Bromo-1,8-naphthyridine Specification
The systematic name od this product is 3-bromo-1,8-naphthyridine . With the CAS registry number 17965-78-5, it is also named as 1,8-naphthyridine, 3-bromo- ; 3-Bromo[1,8]naphthyridine ; 3-Bromo-[1,8]naphthyridine .
The other characteristics of this product can be summarized as: (1) #H bond acceptors: 2; (2) #H bond donors: 0; (3) Index of Refraction: 1.685; (4) Molar Refractivity: 47.93 cm3; (5) Molar Volume: 126.1 cm3; (6) Polarizability: 19.01×10-24 cm3; (7) Surface Tension: 59.1 dyne/cm; (8) Enthalpy of Vaporization: 50.75 kJ/mol; (9) Vapour Pressure: 0.00384 mmHg at 25 °C. People can use the following data to convert to the molecule structure. SMILES: Brc2cc1c(nccc1)nc2; InChI: InChI=1/C8H5BrN2/c9-7-4-6-2-1-3-10-8(6)11-5-7/h1-5H.
This product has many suppliers in the market, such as Epochem Co., Ltd.
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