Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
(1S-cis)-3-Bromo-3,5-cyclohexadiene-1,2-diol |
EINECS | N/A |
CAS No. | 130792-45-9 | Density | 1.922 g/cm3 |
PSA | 40.46000 | LogP | 0.55680 |
Solubility | N/A | Melting Point |
90-94 °C |
Formula | C6H7BrO2 | Boiling Point | 302.342 °C at 760 mmHg |
Molecular Weight | 191.024 | Flash Point | 136.652 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(+)-cis-2(S),3(S)-2,3-Dihydroxy-2,3-dihydrobromobenzene;(1S,2S)-3-Bromocyclohexa-3,5-diene-1,2-diol; |
Article Data | 30 |
The (1S-cis)-3-Bromo-3,5-cyclohexadiene-1,2-diol, with the CAS registry number of 130792-45-9, is also known as (+)-cis-2(S),3(S)-2,3-Dihydroxy-2,3-dihydrobromobenzene. This chemical's molecular formula is C6H7BrO2 and molecular weight is 191.02. What's more, its IUPAC name is (1S,2S)-3-Bromocyclohexa-3,5-diene-1,2-diol.
Physical properties about (1S-cis)-3-Bromo-3,5-cyclohexadiene-1,2-diol are: (1)ACD/LogP: -0.45; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 40.46 Å2; (7)Index of Refraction: 1.687; (8)Molar Refractivity: 37.841 cm3; (9)Molar Volume: 99.368 cm3; (10)Polarizability: 15.001×10-24 cm3; (11)Surface Tension: 77.64 dyne/cm; (12)Density: 1.922 g/cm3; (13)Flash Point: 136.652 °C; (14)Enthalpy of Vaporization: 62.929 kJ/mol; (15)Boiling Point: 302.342 °C at 760 mmHg; (16)Vapour Pressure: 0 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Br\C1=C\C=C/[C@H](O)[C@@H]1O
(2) InChI: InChI=1/C6H7BrO2/c7-4-2-1-3-5(8)6(4)9/h1-3,5-6,8-9H/t5-,6+/m0/s1
(3) InChIKey: KLPGXZKAVBGFGF-NTSWFWBYBM