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Name |
3-Iodo-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one |
EINECS | N/A |
CAS No. | 140700-64-7 | Density | 1.77 g/cm3 |
PSA | 29.96000 | LogP | 2.19960 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H10INO | Boiling Point | 405.955 °C at 760 mmHg |
Molecular Weight | 287.1 | Flash Point | 199.315 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Iodo-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one; |
Article Data | 14 |
The 2H-1-Benzazepin-2-one,1,3,4,5-tetrahydro-3-iodo-, with the CAS registry number 140700-64-7, is also known as 3-Iod-1,3,4,5-tetrahydro-2H-1-benzazepin-2-on. This chemical's molecular formula is C10H10INO and molecular weight is 287.097. Its systematic name is called 3-iodo-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one.
Physical properties of 2H-1-Benzazepin-2-one,1,3,4,5-tetrahydro-3-iodo-: (1)ACD/LogP: 2.56; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 3; (4)ACD/BCF (pH 5.5): 50; (5)ACD/BCF (pH 7.4): 50; (6)ACD/KOC (pH 5.5): 576; (7)ACD/KOC (pH 7.4): 576; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)Index of Refraction: 1.661; (11)Molar Refractivity: 59.897 cm3; (12)Molar Volume: 162.152 cm3; (13)Surface Tension: 54.079 dyne/cm; (14)Density: 1.771 g/cm3; (15)Flash Point: 199.315 °C; (16)Enthalpy of Vaporization: 65.762 kJ/mol; (17)Boiling Point: 405.955 °C at 760 mmHg; (18)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: IC2C(=O)Nc1ccccc1CC2
(2)InChI: InChI=1/C10H10INO/c11-8-6-5-7-3-1-2-4-9(7)12-10(8)13/h1-4,8H,5-6H2,(H,12,13)
(3)InChIKey: SSQCOKYODRYBCD-UHFFFAOYAP