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Name	1,2-Benzenediol,4-amino-, hydrobromide (1:1)	EINECS	N/A
CAS No.	158627-59-9	Density	N/A
PSA	66.48000	LogP	2.21930
Solubility	N/A	Melting Point	255-260 °C (decomp)(Solv: ethanol, 85% (64-17-5))
Formula	C₆H₈BrNO₂	Boiling Point	363.8 °C at 760mmHg
Molecular Weight	206.039	Flash Point	173.8 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	1,2-Benzenediol,4-amino-, hydrobromide (9CI);Pyrocatechol, 4-amino-, hydrobromide (2CI);

1,2-Benzenediol,4-amino-, hydrobromide (1:1) Specification

This chemical is called 1,2-Benzenediol,4-amino-, hydrobromide (1:1), and its systematic name is 4-aminobenzene-1,2-diol hydrobromide. With the molecular formula of C₆H₈BrNO₂, its molecular weight is 206.04. The CAS registry number of this chemical is 158627-59-9. Additionally, its product category is Pharmacetical.

Other characteristics of the 1,2-Benzenediol,4-amino-, hydrobromide (1:1) can be summarised as followings: (1)#H bond acceptors: 3; (2)#H bond donors: 4; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 66.48 Å²; (5)Flash Point: 173.8 °C; (6)Enthalpy of Vaporization: 63.39 kJ/mol; (7)Boiling Point: 363.8 °C at 760 mmHg; (8)Vapour Pressure: 8.38E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: Br.Nc1cc(O)c(O)cc1
2.InChI: InChI=1/C6H7NO2.BrH/c7-4-1-2-5(8)6(9)3-4;/h1-3,8-9H,7H2;1H
3.InChIKey: CMAHPMGEFWJMCI-UHFFFAOYAF

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