Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
4-Bromo-2-nitrothiophene |
EINECS | N/A |
CAS No. | 85598-49-8 | Density | 1.945 g/cm3 |
PSA | 74.06000 | LogP | 2.94200 |
Solubility | N/A | Melting Point |
46-70 °C |
Formula | C4H2BrNO2S | Boiling Point | 257.6 °C at 760 mmHg |
Molecular Weight | 208.035 | Flash Point | 109.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
QC-6751;4-bromo-2-nitro-thiophene;Thiophene,4-bromo-2-nitro;4-Brom-2-nitro-thiophen;bromo-4 nitro-2 thiophene; |
Article Data | 3 |
The CAS register number of 4-Bromo-2-nitrothiophene is 85598-49-8. The systematic name about this chemical is 4-bromo-2-nitro-thiophene. The molecular formula about this chemical is C4H2BrNO2S and molecular weight is 208.03.
Physical properties about 4-Bromo-2-nitrothiophene are: (1)ACD/LogP: 2.17; (2)ACD/LogD (pH 5.5): 2.17; (3)ACD/LogD (pH 7.4): 2.17; (4)#H bond acceptors: 3; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 74.06Å2; (7)Index of Refraction: 1.647; (8)Molar Refractivity: 38.87 cm3; (9)Molar Volume: 106.9 cm3; (10)Polarizability: 15.41x10-24cm3; (11)Surface Tension: 59 dyne/cm; (12)Flash Point: 109.6 °C; (13)Enthalpy of Vaporization: 47.51 kJ/mol; (14)Boiling Point: 257.6 °C at 760 mmHg; (15)Vapour Pressure: 0.0232 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c1cc(Br)cs1
(2)InChI: InChI=1/C4H2BrNO2S/c5-3-1-4(6(7)8)9-2-3/h1-2H
(3)InChIKey: IIUDHAXXFFPBFD-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C4H2BrNO2S/c5-3-1-4(6(7)8)9-2-3/h1-2H
(5)Std. InChIKey: IIUDHAXXFFPBFD-UHFFFAOYSA-N