Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1,3-Benzenediol,2-bromo- |
EINECS | N/A |
CAS No. | 6751-75-3 | Density | 1.844 g/cm3 |
PSA | 40.46000 | LogP | 1.86030 |
Solubility | N/A | Melting Point |
96-103℃ |
Formula | C6H5BrO2 | Boiling Point | 235.3 °C at 760 mmHg |
Molecular Weight | 189.008 | Flash Point | 96.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-37/39 | Risk Codes | 20/21/22-36/37/38 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
Resorcinol,2-bromo- (6CI,7CI,8CI);2,6-Dihydroxybromobenzene;2-Bromo-1,3-benzenediol;2-Bromoresorcinol;2-Bromo-1,3-dihydroxybenzene; |
Article Data | 16 |
The 1,3-Benzenediol,2-bromo-, with the CAS registry number 6751-75-3, is also known as 2-Bromo-1,3-dihydroxybenzene. This chemical's molecular formula is C6H5BrO2 and formula weight is 189.01. What's more, its IUPAC name is 2-bromobenzene-1,3-diol.
Physical properties of 1,3-Benzenediol,2-bromo- are: (1)ACD/LogP: 1.97; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.96; (4)ACD/LogD (pH 7.4): 1.85; (5)ACD/BCF (pH 5.5): 18.31; (6)ACD/BCF (pH 7.4): 14.04; (7)ACD/KOC (pH 5.5): 278.56; (8)ACD/KOC (pH 7.4): 213.66; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 18.46 Å2; (13)Index of Refraction: 1.657; (14)Molar Refractivity: 37.7 cm3; (15)Molar Volume: 102.4 cm3; (16)Surface Tension: 62.2 dyne/cm; (17)Density: 1.844 g/cm3; (18)Flash Point: 96.1 °C; (19)Enthalpy of Vaporization: 49.12 kJ/mol; (20)Boiling Point: 235.3 °C at 760 mmHg; (21)Vapour Pressure: 0.0329 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Brc1c(O)cccc1O
(2)InChI: InChI=1S/C6H5BrO2/c7-6-4(8)2-1-3-5(6)9/h1-3,8-9H
(3)InChIKey: UOLPZAPIFFZLMF-UHFFFAOYSA-N