6-Bromo-2-iodoquinazoline supplier

Name
6-Bromo-2-iodoquinazoline
EINECS
CAS No. 882670-93-1
Density 2.259g/cm³
Solubility
Melting Point
Formula C₈H₄BrIN₂
Boiling Point 427.5 °C at 760 mmHg
Molecular Weight 334.942
Flash Point 212.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6-Bromo-2-iodoquinazoline;
PSA 25.78000
LogP 2.99690

6-Bromo-2-iodoquinazoline Specification

The 6-Bromo-2-iodoquinazoline, with cas registry number 882670-93-1, has the systematic name of 6-bromo-2-iodoquinazoline. And it is also called quinazoline, 6-bromo-2-iodo-.

Physical properties about this chemical are: (1)ACD/LogP: 3.58; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.58; (4)ACD/LogD (pH 7.4): 3.58; (5)ACD/BCF (pH 5.5): 307.42; (6)ACD/BCF (pH 7.4): 307.42; (7)ACD/KOC (pH 5.5): 2100.5; (8)ACD/KOC (pH 7.4): 2100.5; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 25.78 Å²; (13)Index of Refraction: 1.757; (14)Molar Refractivity: 60.87 cm³; (15)Molar Volume: 148.2 cm³; (16)Polarizability: 24.13×10^-24cm³; (17)Surface Tension: 67.8 dyne/cm; (18)Enthalpy of Vaporization: 65.61 kJ/mol; (19)Vapour Pressure: 4.05E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc2cc1c(nc(I)nc1)cc2
(2)InChI: InChI=1/C8H4BrIN2/c9-6-1-2-7-5(3-6)4-11-8(10)12-7/h1-4H
(3)InChIKey: LCJJMJFHBCJRDO-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C8H4BrIN2/c9-6-1-2-7-5(3-6)4-11-8(10)12-7/h1-4H
(5)Std. InChIKey: LCJJMJFHBCJRDO-UHFFFAOYSA-N

Product Name

6-Bromo-2-iodoquinazoline

6-Bromo-2-iodoquinazoline Specification

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