Benzamide,2-[(2-chloroacetyl)amino]- supplier

Name
2-(2-CHLORO-ACETYLAMINO)-BENZAMIDE
EINECS
CAS No. 21721-78-8
Article Data13
CAS DataBase
Density 1.393 g/cm³
Solubility
Melting Point
Formula C₉H₉ClN₂O₂
Boiling Point 467.2 °C at 760 mmHg
Molecular Weight 212.636
Flash Point 236.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms Acetanilide,2'-carbamoyl-2-chloro- (8CI);Benzamide, 2-[(chloroacetyl)amino]- (9CI);2-Chloroacetylaminobenzamide;
PSA 72.19000
LogP 1.73610

Benzamide,2-[(2-chloroacetyl)amino]- Specification

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^-24cm³; (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

Product Name

2-(2-CHLORO-ACETYLAMINO)-BENZAMIDE

Benzamide,2-[(2-chloroacetyl)amino]- Specification

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