Methyl 7-bromo-1,5-naphthyridine-3-carboxylate supplier

Name
methyl 7-bromo-1,5-naphthyridine-3-carboxylate
EINECS
CAS No. 958334-24-2
Density 1.627 g/cm³
Solubility
Melting Point
Formula C₁₀H₇BrN₂O₂
Boiling Point 342.3 °C at 760 mmHg
Molecular Weight 267.082
Flash Point 160.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms ethyl 7-bromo-1,5-naphthyridine-3-carboxylate;
PSA 52.08000
LogP 2.17890

Methyl 7-bromo-1,5-naphthyridine-3-carboxylate Specification

The 1,5-Naphthyridine-3-carboxylicacid, 7-bromo-, methyl ester is an organic compound that the formula C₁₀H₇BrN₂O₂. With the CAS registry number 958334-24-2, the systematic name of this chemical is methyl 7-bromo-1,5-naphthyridine-3-carboxylate. The product's category is Chiral Chemicals.

The other characteristics of 1,5-Naphthyridine-3-carboxylicacid, 7-bromo-, methyl ester can be summarized as: (1)ACD/LogP: 1.69; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.69; (4)ACD/LogD (pH 7.4): 1.69 ; (5)#H bond acceptors: 4; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 2; (8)Polar Surface Area: 52.08 Å²; (9)Index of Refraction: 1.648; (10)Molar Refractivity: 59.74 cm³; (11)Molar Volume: 164 cm³; (12)Polarizability: 23.68×10^-24 cm³; (13)Surface Tension: 59 dyne/cm; (14)Density: 1.627 g/cm³; (15)Flash Point: 160.8 °C; (16)Enthalpy of Vaporization: 58.61 kJ/mol; (17)Boiling Point: 342.3 °C at 760 mmHg; (18)Vapour Pressure: 7.58E-05 mmHg at 25°C.

People can use the following data to convert to the molecule structure.
1. SMILES:COC(=O)c1cc2c(cc(cn2)Br)nc1
2. InChI:InChI=1/C10H7BrN2O2/c1-15-10(14)6-2-8-9(12-4-6)3-7(11)5-13-8/h2-5H,1H3
3. InChIKey:HSKHAOKCHBJDBO-UHFFFAOYAE
4. Std. InChI:InChI=1S/C10H7BrN2O2/c1-15-10(14)6-2-8-9(12-4-6)3-7(11)5-13-8/h2-5H,1H3
5. Std. InChIKey:HSKHAOKCHBJDBO-UHFFFAOYSA-N

Product Name

methyl 7-bromo-1,5-naphthyridine-3-carboxylate

Methyl 7-bromo-1,5-naphthyridine-3-carboxylate Specification

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