Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
4-Bromo-5-nitro-2-thiophenecarboxaldehyde |
EINECS | 200-589-5 |
CAS No. | 41498-07-1 | Density | 1.99 g/cm3 |
PSA | 91.13000 | LogP | 2.75450 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H2BrNO3S | Boiling Point | 301.573 °C at 760 mmHg |
Molecular Weight | 236.04 | Flash Point | 136.187 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-Bromo-5-nitrothiophene-2-carboxaldehyde; |
Article Data | 5 |
The 2-Thiophenecarboxaldehyde,4-bromo-5-nitro-, with the CAS registry number 41498-07-1, is also known as 4-Bromo-5-nitro-2-thiophenecarboxaldehyde. This chemical's molecular formula is C5H2BrNO3S and molecular weight is 236.0433. Its systematic name is called 4-bromo-5-nitrothiophene-2-carbaldehyde.
Physical properties of 2-Thiophenecarboxaldehyde,4-bromo-5-nitro-: (1)ACD/LogP: 2.44; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 13; (5)ACD/BCF (pH 7.4): 13; (6)ACD/KOC (pH 5.5): 220; (7)ACD/KOC (pH 7.4): 220; (8)#H bond acceptors: 4; (9)#Freely Rotating Bonds: 2; (10)Index of Refraction: 1.696; (11)Molar Refractivity: 45.626 cm3; (12)Molar Volume: 118.605 cm3; (13)Surface Tension: 68.706 dyne/cm; (14)Density: 1.99 g/cm3; (15)Flash Point: 136.187 °C; (16)Enthalpy of Vaporization: 54.172 kJ/mol; (17)Boiling Point: 301.573 °C at 760 mmHg; (18)Vapour Pressure: 0.001 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Brc1cc(C=O)sc1N(=O)=O
(2)InChI: InChI=1/C5H2BrNO3S/c6-4-1-3(2-8)11-5(4)7(9)10/h1-2H
(3)InChIKey: VVTSZQWGTDZBFV-UHFFFAOYAJ