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Phenol,3-amino-4-bromo- (100367-37-1)

Identification
Name:Phenol,3-amino-4-bromo-
Synonyms:3-amino-4-bromo-phenol;
CAS:100367-37-1
Molecular Formula: C6H6BrNO
Molecular Weight: 188.02
InChI: InChI=1/C6H6BrNO/c7-5-2-1-4(9)3-6(5)8/h1-3,9H,8H2
Molecular Structure: (C6H6BrNO) 3-amino-4-bromo-phenol;
Properties
Density:1.768
Refractive index:1.677
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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