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Name	3-Amino-4-bromophenol	EINECS	N/A
CAS No.	100367-37-1	Density	1.768 g/cm³
PSA	46.25000	LogP	2.31810
Solubility	N/A	Melting Point	N/A
Formula	C₆H₆BrNO	Boiling Point	300.1 °C at 760 mmHg
Molecular Weight	188.024	Flash Point	135.3 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	3-amino-4-bromo-phenol;	Article Data	3

3-Amino-4-bromophenol Specification

The 3-Amino-4-bromophenol with its cas register number is 100367-37-1. It also can be called as Phenol,3-amino-4-bromo and the Systematic name about this chemical is 3-amino-4-bromo-phenol. It belongs to the Aromatic Halides (substituted).

Physical properties about 3-Amino-4-bromophenol are: (1)(1)#H bond acceptors: 2; (2)#H bond donors: 3; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 46.25Å²; (5)Index of Refraction: 1.677; (6)Molar Refractivity: 40.06 cm³; (7)Molar Volume: 106.3 cm³; (8)Polarizability: 15.88x10^-24cm³; (9)Surface Tension: 62.2 dyne/cm; (10)Enthalpy of Vaporization: 56.17 kJ/mol; (11)Vapour Pressure: 0.000642 mmHg at 25°C

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(c(cc1O)N)Br
(2)InChI: InChI=1/C6H6BrNO/c7-5-2-1-4(9)3-6(5)8/h1-3,9H,8H2
(3)InChIKey: JJNOHJJIVAVDLP-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C6H6BrNO/c7-5-2-1-4(9)3-6(5)8/h1-3,9H,8H2
(5)Std. InChIKey: JJNOHJJIVAVDLP-UHFFFAOYSA-N

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