Basic Information | Post buying leads | Suppliers |
Name |
Ethanone,2-bromo-1-(4-thiomorpholinyl)- |
EINECS | N/A |
CAS No. | 177785-12-5 | Density | 1.584 g/cm3 |
PSA | 45.61000 | LogP | 0.89460 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H10BrNOS | Boiling Point | 342.5 °C at 760 mmHg |
Molecular Weight | 224.12 | Flash Point | 160.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Thiomorpholine,4-(bromoacetyl)- (9CI);4-Bromoacetylthiomorpholine;2-Bromo-1-thiomorpholino-ethanone; |
The Ethanone,2-bromo-1-(4-thiomorpholinyl)-, with the CAS registry number 177785-12-5, is also known as 4-Bromoacetylthiomorpholine. This chemical's molecular formula is C6H10BrNOS and molecular weight is 224.12. What's more, its systematic name is 2-bromo-1-thiomorpholino-ethanone.
Physical properties of Ethanone,2-bromo-1-(4-thiomorpholinyl)- are: (1)ACD/LogP: 0.76; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.76; (4)ACD/LogD (pH 7.4): 0.76; (5)#H bond acceptors: 2; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 1; (8)Polar Surface Area: 45.61 Å2; (9)Index of Refraction: 1.58; (10)Molar Refractivity: 47.11 cm3; (11)Molar Volume: 141.4 cm3; (12)Polarizability: 18.67×10-24cm3; (13)Surface Tension: 50.7 dyne/cm; (14)Density: 1.584 g/cm3; (15)Flash Point: 160.9 °C; (16)Enthalpy of Vaporization: 58.63 kJ/mol; (17)Boiling Point: 342.5 °C at 760 mmHg; (18)Vapour Pressure: 7.5E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(CBr)N1CCSCC1
(2)InChI: InChI=1S/C6H10BrNOS/c7-5-6(9)8-1-3-10-4-2-8/h1-5H2
(3)InChIKey: QCSRXPNQSKEIOB-UHFFFAOYSA-N