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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 | Hazard Symbols | N/A | |
Synonyms |
5-chloro-1,2,3,4-tetrahydro-1,6-naphthyridine |
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