Thiazole,2-bromo-5-iodo- supplier

Name
2-BROMO-5-IODOTHIAZOLE
EINECS
CAS No. 108306-63-4
Article Data4
CAS DataBase
Density 2.626 g/cm³
Solubility
Melting Point
Formula C₃HBrINS
Boiling Point 270.59 °C at 760 mmHg
Molecular Weight 289.922
Flash Point 117.449 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Bromo-5-iodothiazole;
PSA 41.13000
LogP 2.51020

Thiazole,2-bromo-5-iodo- Specification

This chemical is called Thiazole,2-bromo-5-iodo-, and its systematic name is 2-Bromo-5-iodo-thiazole. With the molecular formula of C₃HBrINS, its molecular weight is 289.92. The CAS registry number of the chemical is 108306-63-4.

Other characteristics of Thiazole,2-bromo-5-iodo- can be summarised as followings: (1)ACD/LogP: 2.93; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.925; (4)ACD/LogD (pH 7.4): 2.925; (5)ACD/BCF (pH 5.5): 98.483; (6)ACD/BCF (pH 7.4): 98.483; (7)ACD/KOC (pH 5.5): 929.946; (8)ACD/KOC (pH 7.4): 929.946; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 41.13 Å²; (13)Index of Refraction: 1.714; (14)Molar Refractivity: 43.325 cm³; (15)Molar Volume: 110.394 cm³; (16)Polarizability: 17.176×10^-24cm³; (17)Surface Tension: 62.734 dyne/cm; (18)Density: 2.626 g/cm³; (19)Flash Point: 117.449 °C; (20)Enthalpy of Vaporization: 48.829 kJ/mol; (21)Boiling Point: 270.59 °C at 760 mmHg; (22)Vapour Pressure: 0.011 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: c1c(sc(n1)Br)I
2.InChI: InChI=1/C3HBrINS/c4-3-6-1-2(5)7-3/h1H
3.InChIKey: MWJCQTBRSKINNQ-UHFFFAOYAH
4.Std. InChI: InChI=1S/C3HBrINS/c4-3-6-1-2(5)7-3/h1H
5.Std. InChIKey: MWJCQTBRSKINNQ-UHFFFAOYSA-N

Product Name

2-BROMO-5-IODOTHIAZOLE

Thiazole,2-bromo-5-iodo- Specification

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