Benzamide,2-bromo-N-methyl- supplier

Name
Benzamide,2-bromo-N-methyl-
EINECS
CAS No. 61436-88-2
Article Data11
CAS DataBase
Density 1.466 g/cm³
Solubility
Melting Point 143-146 °C
Formula C₈H₈BrNO
Boiling Point 319 °C at 760 mmHg
Molecular Weight 214.062
Flash Point 146.7 °C
Transport Information
Appearance
Safety
Risk Codes 22
Molecular Structure
Hazard Symbols Xi
Synonyms Benzamide,o-bromo-N-methyl- (7CI);2-Bromo-N-methylbenzamide;NSC 100665;
PSA 29.10000
LogP 2.19960

Benzamide,2-bromo-N-methyl- Specification

The Benzamide, 2-bromo-N-methyl-, with the CAS registry number of 61436-88-2, is also known as N-Methyl 2-bromobenzamide and NSC 100665. It belongs to the product categories of Blocks; Bromides; Carboxes. This chemical's molecular formula is C₈H₈BrNO and molecular weight is 214.06. What's more, its IUPAC name is 2-Bromo-N-methylbenzamide. In addition, it must be stored in airtight containers and placed in a dry, cool place. Meanwhile, it should avoid contact with oxidant.

Physical properties about Benzamide, 2-bromo-N-methyl- are: (1)ACD/LogP: 1.21; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.21; (4)ACD/LogD (pH 7.4): 1.21; (5)ACD/BCF (pH 5.5): 4.89; (6)ACD/BCF (pH 7.4): 4.89; (7)ACD/KOC (pH 5.5): 108.41; (8)ACD/KOC (pH 7.4): 108.41; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 20.31 Å²; (13)Index of Refraction: 1.565; (14)Molar Refractivity: 47.56 cm³; (15)Molar Volume: 145.9 cm³; (16)Polarizability: 18.85×10^-24 cm³; (17)Surface Tension: 41.6 dyne/cm; (18)Density: 1.466 g/cm³; (19)Flash Point: 146.7 °C; (20)Enthalpy of Vaporization: 56.05 kJ/mol; (21)Boiling Point: 319 °C at 760 mmHg; (22)Vapour Pressure: 0.000349 mmHg at 25°C; (23)Melting Point: 143-146 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(c1ccccc1Br)NC
(2) InChI: InChI=1/C8H8BrNO/c1-10-8(11)6-4-2-3-5-7(6)9/h2-5H,1H3,(H,10,11)
(3) InChIKey: FKVCJQNPXXXZIE-UHFFFAOYAG

Product Name

Benzamide,2-bromo-N-methyl-

Benzamide,2-bromo-N-methyl- Specification

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