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Name |
Benzamide,2-[(2-chloroacetyl)amino]- |
EINECS | N/A |
CAS No. | 21721-78-8 | Density | 1.393 g/cm3 |
PSA | 72.19000 | LogP | 1.73610 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H9ClN2O2 | Boiling Point | 467.2 °C at 760 mmHg |
Molecular Weight | 212.636 | Flash Point | 236.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Acetanilide,2'-carbamoyl-2-chloro- (8CI);Benzamide, 2-[(chloroacetyl)amino]- (9CI);2-Chloroacetylaminobenzamide; |
Article Data | 13 |
The Benzamide,2-[(2-chloroacetyl)amino]-, with the CAS registry number 21721-78-8, is also known as 2-[(Chloroacetyl)amino]benzamide. This chemical's molecular formula is C9H9ClN2O2 and molecular weight is 212.63. What's more, its IUPAC name is called 2-[(2-Chloroacetyl)amino]benzamide. When you are dealing with this chemical, you should be very careful. This chemical may cause inflammation to the skin or other mucous membranes.
Physical properties about Benzamide,2-[(2-chloroacetyl)amino]- are: (1)ACD/LogP: 0.87; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.87; (4)ACD/LogD (pH 7.4): 0.87; (5)ACD/BCF (pH 5.5): 2.71; (6)ACD/BCF (pH 7.4): 2.71; (7)ACD/KOC (pH 5.5): 70.95; (8)ACD/KOC (pH 7.4): 70.95; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 40.62 Å2; (13)Index of Refraction: 1.63; (14) Molar Refractivity: 54.3 cm3; (15)Molar Volume: 152.6 cm3; (16)Polarizability: 21.52×10-24 cm3; (17)Surface Tension: 59.5 dyne/cm; (18)Density: 1.393 g/cm3; (19)Flash Point: 236.4 °C; (20) Enthalpy of Vaporization: 72.92 kJ/mol; (21)Boiling Point: 467.2 °C at 760 mmHg; (22)Vapour Pressure: 6.62E-09 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Nc1ccccc1C(=O)N)CCl
(2)InChI: InChI=1/C9H9ClN2O2/c10-5-8(13)12-7-4-2-1-3-6(7)9(11)14/h1-4H,5H2,(H2,11,14)(H,12,13)
(3)InChIKey: LCDQTZCLXUMOGO-UHFFFAOYAN