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Name |
4-(2-Bromoethyl)-3-chloro-1,3-dihydro-2H-indol-2-one |
EINECS | 1308068-626-2 |
CAS No. | 120427-95-4 | Density | 1.647 g/cm3 |
PSA | 29.10000 | LogP | 2.99400 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H9BrClNO | Boiling Point | 374.736 °C at 760 mmHg |
Molecular Weight | 274.545 | Flash Point | 180.434 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2H-indol-2-one, 4-(2-bromoethyl)-3-chloro-1,3-dihydro-;4-(2-Bromoethyl)-3-chloro-1,3-dihydro-2H-indolin-2-one; |
Article Data | 5 |
The 4-(2-Bromoethyl)-3-chloro-1,3-dihydro-2H-indol-2-one, with the CAS registry number 120427-95-4, is also called 2H-indol-2-one, 4-(2-bromoethyl)-3-chloro-1,3-dihydro-. It belongs to the product categories of Pharmaceutical material and intermeidates. And the molecular formula of the chemical is C10H9BrClNO.
The characteristics of 4-(2-Bromoethyl)-3-chloro-1,3-dihydro-2H-indol-2-one are as followings: (1)ACD/LogP: 0.47; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 22; (6)ACD/BCF (pH 7.4): 22; (7)ACD/KOC (pH 5.5): 318; (8)ACD/KOC (pH 7.4): 318; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 29.1 Å2; (13)Index of Refraction: 1.633; (14)Molar Refractivity: 59.523 cm3; (15)Molar Volume: 166.645 cm3; (16)Polarizability: 23.597×10-24cm3; (17)Surface Tension: 55.073 dyne/cm; (18)Density: 1.647 g/cm3; (19)Flash Point: 180.434 °C; (20)Enthalpy of Vaporization: 62.216 kJ/mol; (21)Boiling Point: 374.736 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: BrCCc1cccc2c1C(Cl)C(=O)N2
(2)InChI: InChI=1/C10H9BrClNO/c11-5-4-6-2-1-3-7-8(6)9(12)10(14)13-7/h1-3,9H,4-5H2,(H,13,14)
(3)InChIKey: FUHGGNYHOLHJRR-UHFFFAOYAQ