5-(4-Bromophenyl)thiazol-2-amine supplier

Name
NSC 176404
EINECS
CAS No. 73040-60-5
Article Data5
CAS DataBase
Density 1.636 g/cm³
Solubility
Melting Point 205-206 oC
Formula C₉H₇BrN₂S
Boiling Point 410.9 °C at 760 mmHg
Molecular Weight 255.138
Flash Point 202.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms NSC 176404
PSA 67.88000
LogP 3.08490

5-(4-Bromophenyl)thiazol-2-amine Specification

This chemical is called 5-(4-Bromophenyl)thiazol-2-amine, and it can also be named as NSC 176404. With the molecular formula of C₉H₇BrN₂S, its molecular weight is 255.13. The CAS registry number of this chemical is 73040-60-5.

Other characteristics of the 5-(4-Bromophenyl)thiazol-2-amine can be summarised as followings: (1)ACD/LogP: 3.04; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 44.37 Å²; (7)Index of Refraction: 1.684; (8)Molar Refractivity: 59.24 cm³; (9)Molar Volume: 155.8 cm³; (10)Polarizability: 23.48×10^-24cm³; (11)Surface Tension: 60.2 dyne/cm; (12)Density: 1.636 g/cm³; (13)Flash Point: 202.3 °C; (14)Enthalpy of Vaporization: 66.33 kJ/mol; (15)Boiling Point: 410.9 °C at 760 mmHg; (16)Vapour Pressure: 5.8E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: Brc2ccc(c1sc(nc1)N)cc2
2.InChI: InChI=1/C9H7BrN2S/c10-7-3-1-6(2-4-7)8-5-12-9(11)13-8/h1-5H,(H2,11,12)
3.InChIKey: FZXHXJYHJOHEIV-UHFFFAOYAV
4.Std. InChI: InChI=1S/C9H7BrN2S/c10-7-3-1-6(2-4-7)8-5-12-9(11)13-8/h1-5H,(H2,11,12)
5.Std. InChIKey: FZXHXJYHJOHEIV-UHFFFAOYSA-N

Product Name

NSC 176404

5-(4-Bromophenyl)thiazol-2-amine Specification

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