5-Thiazolecarboxaldehyde, 2,4-dibromo- supplier

Name
2,4-DIBROMO-THIAZOLE-5-CARBALDEHYDE,97%
EINECS
CAS No. 139669-95-7
Article Data9
CAS DataBase
Density 2.332 g/cm³
Solubility
Melting Point 99.8ºC
Formula C₄HBr₂NO₂S
Boiling Point 317 °C at 760 mmHg
Molecular Weight 270.932
Flash Point 145.5 °C
Transport Information
Appearance
Safety 26-37
Risk Codes Xi:Irritant;
Molecular Structure
Hazard Symbols R36/37/38:Irritating to eyes, respiratory system and skin.;
Synonyms 2,4-Dibromothiazole-5-carboxaldehyde;
PSA 58.20000
LogP 2.48060

5-Thiazolecarboxaldehyde, 2,4-dibromo- Specification

This chemical is called 5-Thiazolecarboxaldehyde, 2,4-dibromo-, and its systematic name is 2,4-dibromo-1,3-thiazole-5-carbaldehyde. With the molecular formula of C₄HBr₂NO₂S, its molecular weight is 270.93. The CAS registry number of this chemical is 139669-95-7.

Other characteristics of the 5-Thiazolecarboxaldehyde, 2,4-dibromo- can be summarised as followings: (1)ACD/LogP: 2.16; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 58.2 Å²; (7)Index of Refraction: 1.699; (8)Molar Refractivity: 44.86 cm³; (9)Molar Volume: 116.1 cm³; (10)Polarizability: 17.78×10^-24cm³; (11)Surface Tension: 65.6 dyne/cm; (12)Density: 2.332 g/cm³; (13)Flash Point: 145.5 °C; (14)Enthalpy of Vaporization: 55.84 kJ/mol; (15)Boiling Point: 317 °C at 760 mmHg; (16)Vapour Pressure: 0.000396 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: O=Cc1sc(Br)nc1Br
2.InChI: InChI=1/C4HBr2NOS/c5-3-2(1-8)9-4(6)7-3/h1H
3.InChIKey: FDBMZERYWBZSQS-UHFFFAOYAK

Product Name

2,4-DIBROMO-THIAZOLE-5-CARBALDEHYDE,97%

5-Thiazolecarboxaldehyde, 2,4-dibromo- Specification

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