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1,6-Naphthyridine,5-chloro-1,2,3,4-tetrahydro-

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Name

1,6-Naphthyridine,5-chloro-1,2,3,4-tetrahydro-

EINECS N/A
CAS No. 98490-61-0 Density 1.226 g/cm3
PSA 24.92000 LogP 2.23110
Solubility N/A Melting Point N/A
Formula C8H9ClN2 Boiling Point 316.2 °C at 760 mmHg
Molecular Weight 168.6235 Flash Point 145 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 98490-61-0 (5-chloro-1,2,3,4-tetrahydro-1,6-naphthyridine) Hazard Symbols N/A
Synonyms

5-chloro-1,2,3,4-tetrahydro-1,6-naphthyridine

 

1,6-Naphthyridine,5-chloro-1,2,3,4-tetrahydro- Specification

The 1,6-Naphthyridine,5-chloro-1,2,3,4-tetrahydro-, with the CAS registry number 98490-61-0, belongs to the product category of Chiral Chemicals. This chemical's molecular formula is C8H9ClN2 and molecular weight is 168.6235. Its systematic name is called 5-chloro-1,2,3,4-tetrahydro-1,6-naphthyridine.

Physical properties of 1,6-Naphthyridine,5-chloro-1,2,3,4-tetrahydro-: (1)ACD/LogP: 2.00; (2)ACD/LogD (pH 5.5): 1.8; (3)ACD/LogD (pH 7.4): 2; (4)#H bond acceptors: 2; (5)#H bond donors: 1; (6)Index of Refraction: 1.564; (7)Molar Refractivity: 44.76 cm3; (8)Molar Volume: 137.4 cm3; (9)Surface Tension: 45.1 dyne/cm; (10)Density: 1.226 g/cm3; (11)Flash Point: 145 °C; (12)Enthalpy of Vaporization: 55.75 kJ/mol; (13)Boiling Point: 316.2 °C at 760 mmHg; (14)Vapour Pressure: 0.000417 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cnc(c2c1NCCC2)Cl
(2)InChI: InChI=1/C8H9ClN2/c9-8-6-2-1-4-10-7(6)3-5-11-8/h3,5,10H,1-2,4H2
(3)InChIKey: JVMIUCCIXSCUTR-UHFFFAOYAA

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