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Name	2-Amino-4-bromobenzothiazole	EINECS	N/A
CAS No.	20358-02-5	Density	1.837 g/cm³
PSA	67.15000	LogP	3.22220
Solubility	N/A	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	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Benzothiazole,2-amino-4-bromo- (8CI);2-Amino-4-bromo-1,3-benzothiazole;4-Bromobenzo[d]thiazol-2-amine;	Article Data	13

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

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