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Name |
Acetamide,2-chloro-N-(4-ethoxyphenyl)- |
EINECS | N/A |
CAS No. | 2153-08-4 | Density | 1.225 g/cm3 |
PSA | 38.33000 | LogP | 2.33560 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H12ClNO2 | Boiling Point | 387.1 °C at 760 mmHg |
Molecular Weight | 213.664 | Flash Point | 187.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
p-Acetophenetidide,2-chloro- (6CI,7CI,8CI);2-Chloro-4'-ethoxyacetanilide;2-Chloro-N-(4-ethoxyphenyl)acetamide;N-Chloroacetyl-4-ethoxyaniline;NSC46900;a-Chloro-p-ethoxyacetanilide; |
Article Data | 18 |
The Acetamide,2-chloro-N-(4-ethoxyphenyl)-, with the CAS registry number 2153-08-4, has the systematic name of 2-chloro-N-(4-ethoxyphenyl)acetamide. And the molecular formula of this chemical is C10H12ClNO2. It is a kind of organics, and should be stored in the dry and cool environment.
The physical properties of Acetamide,2-chloro-N-(4-ethoxyphenyl)- are as following: (1)ACD/LogP: 2.17; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.17; (4)ACD/LogD (pH 7.4): 2.17; (5)ACD/BCF (pH 5.5): 26.35; (6)ACD/BCF (pH 7.4): 26.36; (7)ACD/KOC (pH 5.5): 361.96; (8)ACD/KOC (pH 7.4): 361.98; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 29.54 Å2; (13)Index of Refraction: 1.563; (14)Molar Refractivity: 56.68 cm3; (15)Molar Volume: 174.4 cm3; (16)Polarizability: 22.47×10-24cm3; (17)Surface Tension: 42.7 dyne/cm; (18)Density: 1.225 g/cm3; (19)Flash Point: 187.9 °C; (20)Enthalpy of Vaporization: 63.61 kJ/mol; (21)Boiling Point: 387.1 °C at 760 mmHg; (22)Vapour Pressure: 3.38E-06 mmHg at 25°C.
Uses of Acetamide,2-chloro-N-(4-ethoxyphenyl)-: It can react with 3-hydrazino-5H-[1,2,4]triazino[5,6-b]indole to produce N-(4-ethoxy-phenyl)-2-[N'-(9H-1,3,4,9-tetraaza-fluoren-2-yl)-hydrazino]-acetamide. This reaction will need solvent ethanol. The reaction time is 3 hours with heating, and the yield is about 64%.
You can still convert the following datas into molecular structure:
(1)SMILES: ClCC(=O)Nc1ccc(OCC)cc1
(2)InChI: InChI=1/C10H12ClNO2/c1-2-14-9-5-3-8(4-6-9)12-10(13)7-11/h3-6H,2,7H2,1H3,(H,12,13)
(3)InChIKey: NKPPVEIJXVVHGF-UHFFFAOYAN
The toxicity data is as follows:
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intravenous | 180mg/kg (180mg/kg) | U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#02859, |
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