2-Amino-4-bromobenzothiazole supplier

Name
2-AMINO-4-BROMOBENZOTHIAZOLE
EINECS
CAS No. 20358-02-5
Article Data13
CAS DataBase
Density 1.837 g/cm³
Solubility
Melting Point 182-184 °C(Solv: ethanol (64-17-5))
Formula C₇H₅BrN₂S
Boiling Point 366.8 °C at 760 mmHg
Molecular Weight 229.1
Flash Point 175.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzothiazole,2-amino-4-bromo- (8CI);2-Amino-4-bromo-1,3-benzothiazole;4-Bromobenzo[d]thiazol-2-amine;
PSA 67.15000
LogP 3.22220

2-Amino-4-bromobenzothiazole Specification

The 2-Amino-4-bromobenzothiazole, its cas register number is 20358-02-5. It also can be called as 2-Benzothiazolamine,4-bromo- and the Systematic name about this chemical is 4-Bromo-1,3-benzothiazol-2-amine. It belongs to the following product categories, such as blocks, Bromides, Thiazoles and so on.

Physical properties about 2-Amino-4-bromobenzothiazole are: (1)#H bond acceptors: 2; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 0; (4)Polar Surface Area: 44.37Å²; (5)Index of Refraction: 1.783; (6)Molar Refractivity: 52.49 cm³; (7)Molar Volume: 124.7 cm³; (8)Polarizability: 20.81x10^-24cm³; (9)Surface Tension: 73.1 dyne/cm; (10)Enthalpy of Vaporization: 61.33 kJ/mol; (11)Vapour Pressure: 1.42E-05 mmHg at 25°C

You can still convert the following datas into molecular structure:
(1)SMILES: Brc2cccc1sc(nc12)N
(2)InChI: InChI=1/C7H5BrN2S/c8-4-2-1-3-5-6(4)10-7(9)11-5/h1-3H,(H2,9,10)
(3)InChIKey: FVMCARDEQKVVIS-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C7H5BrN2S/c8-4-2-1-3-5-6(4)10-7(9)11-5/h1-3H,(H2,9,10)
(5)Std. InChIKey: FVMCARDEQKVVIS-UHFFFAOYSA-N

Product Name

2-AMINO-4-BROMOBENZOTHIAZOLE

2-Amino-4-bromobenzothiazole Specification

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