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1,8-Naphthyridine-2-butanoicacid, 5,6,7,8-tetrahydro- (332884-21-6)

Identification
Name:1,8-Naphthyridine-2-butanoicacid, 5,6,7,8-tetrahydro-
Synonyms:1,8-Naphthyridine-2-butanoicacid, 1,5,6,7-tetrahydro- (9CI)
CAS:332884-21-6
Molecular Formula: C12H16 N2 O2
Molecular Weight: 0
InChI: InChI=1/C12H16N2O2/c15-11(16)5-1-4-10-7-6-9-3-2-8-13-12(9)14-10/h6-7H,1-5,8H2,(H,13,14)(H,15,16)
Molecular Structure: (C12H16N2O2) 1,8-Naphthyridine-2-butanoicacid, 1,5,6,7-tetrahydro- (9CI)
Properties
Flash Point: 212.2°C
Boiling Point: 427.3°Cat760mmHg
Density:1.184g/cm3
Refractive index:1.561
Specification:

The 5,6,7,8-Tetrahydro-1,8-naphthyridin-2-butyric acid with the cas number 332884-21-6 is also called 1,8-Naphthyridine-2-butanoic acid, 5,6,7,8-tetrahydro-. The systematic name is 4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanoic acid. Its molecular formula is C12H16N2O2. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the chemical are: (1)ACD/LogP: 1.78; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 4; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 62.22 Å2; (11)Index of Refraction: 1.561; (12)Molar Refractivity: 60.246 cm3; (13)Molar Volume: 185.976 cm3; (14)Polarizability: 23.883×10-24cm3; (15)Surface Tension: 51.587 dyne/cm; (16)Enthalpy of Vaporization: 71.916 kJ/mol; (17)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OC(=O)CCCc1ccc2CCCNc2n1
(2)InChI: InChI=1/C12H16N2O2/c15-11(16)5-1-4-10-7-6-9-3-2-8-13-12(9)14-10/h6-7H,1-5,8H2,(H,13,14)(H,15,16)
(3)InChIKey: YGHYFKOIEJCYHJ-UHFFFAOYAQ

Flash Point: 212.2°C
Safety Data
 

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