Isoquinoline,5-(bromomethyl)- supplier

Name
Isoquinoline, 5-(bromomethyl)- (9CI)
EINECS
CAS No. 158654-74-1
Article Data2
CAS DataBase
Density 1.518 g/cm³
Solubility
Melting Point
Formula C₁₀H₈BrN
Boiling Point 337.252 °C at 760 mmHg
Molecular Weight 222.084
Flash Point 157.765 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5-(bromomethyl)isoquinoline
PSA 12.89000
LogP 3.12970

Isoquinoline,5-(bromomethyl)- Specification

The Isoquinoline,5-(bromomethyl)- is an organic compound with the formula C₁₀H₈BrN. The systematic name of this chemical is 5-(Bromomethyl)isoquinoline. The CAS registry number of this chemical is 158654-74-1. The product's categories are Pyridine; Building Blocks; Isoquinoline. Besides, its molecular weight is 222.08122.

Physical properties about Isoquinoline,5-(bromomethyl)- are: (1)ACD/LogP: 2.65; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 3; (4)ACD/BCF (pH 5.5): 48; (5)ACD/BCF (pH 7.4): 61; (6)ACD/KOC (pH 5.5): 521; (7)ACD/KOC (pH 7.4): 663; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 12.89 Å²; (11)Index of Refraction: 1.673; (12)Molar Refractivity: 54.835 cm³; (13)Molar Volume: 146.265 cm³; (14)Polarizability: 21.738×10^-24 cm³; (15)Surface Tension: 52.762 dyne/cm; (16)Density: 1.518 g/cm³; (17)Flash Point: 157.765 °C; (18)Enthalpy of Vaporization: 55.749 kJ/mol; (19)Boiling Point: 337.252 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C10H8BrN/c11-6-8-2-1-3-9-7-12-5-4-10(8)9/h1-5,7H,6H2
(2)InChIKey: YDGUDRWCJOVQRC-UHFFFAOYAJ
(3)Std. InChI: InChI=1S/C10H8BrN/c11-6-8-2-1-3-9-7-12-5-4-10(8)9/h1-5,7H,6H2
(4)Std. InChIKey: YDGUDRWCJOVQRC-UHFFFAOYSA-N

Product Name

Isoquinoline, 5-(bromomethyl)- (9CI)

Isoquinoline,5-(bromomethyl)- Specification

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