Isoquinoline,7-fluoro-1,2,3,4-tetrahydro- supplier

Name
7-FLUORO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
EINECS 604-604-1
CAS No. 406923-91-9
Article Data6
CAS DataBase
Density 1.107 g/cm³
Solubility
Melting Point
Formula C₉H₁₀FN
Boiling Point 227.6 °C at 760 mmHg
Molecular Weight 151.184
Flash Point 91.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 7-Fluoro-1,2,3,4-tetrahydroisoquinoline;
PSA 12.03000
LogP 1.80020

Isoquinoline,7-fluoro-1,2,3,4-tetrahydro- Specification

The Isoquinoline,7-fluoro-1,2,3,4-tetrahydro- is an organic compound with the formula C₉H₁₀FN. The systematic name of this chemical is 7-fluoro-1,2,3,4-tetrahydroisoquinoline. With the CAS registry number 406923-91-9, the product's category is Halide.

Physical properties about Isoquinoline,7-fluoro-1,2,3,4-tetrahydro- are: (1)ACD/LogP: 1.46; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 2.01; (6)#H bond acceptors: 1; (7)#H bond donors: 1; (8)Polar Surface Area: 12.03 Å²; (9)Index of Refraction: 1.524; (10)Molar Refractivity: 41.76 cm³; (11)Molar Volume: 136.5 cm³; (12)Polarizability: 16.55×10^-24cm³; (13)Surface Tension: 35.5 dyne/cm; (14)Density: 1.107 g/cm³; (15)Flash Point: 91.4 °C; (16)Enthalpy of Vaporization: 46.41 kJ/mol; (17)Boiling Point: 227.6 °C at 760 mmHg; (18)Vapour Pressure: 0.0771 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1ccc2CCNCc2c1
(2)InChI: InChI=1/C9H10FN/c10-9-2-1-7-3-4-11-6-8(7)5-9/h1-2,5,11H,3-4,6H2
(3)InChIKey: LNORDFUGQNAJMQ-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C9H10FN/c10-9-2-1-7-3-4-11-6-8(7)5-9/h1-2,5,11H,3-4,6H2
(5)Std. InChIKey: LNORDFUGQNAJMQ-UHFFFAOYSA-N

Product Name

7-FLUORO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE

Isoquinoline,7-fluoro-1,2,3,4-tetrahydro- Specification

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