CAS No.34680-81-4,2-BROMO-N-METHYLACETAMIDE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	34680-81-4
Name:	2-BROMO-N-METHYLACETAMIDE
Article Data:	22

Formula:	C₃H₆BrNO
Molecular Weight:	151.991
Synonyms:	2-Bromo-N-methylacetamide;N-Methylbromoacetamide;
Density:	1.564 g/cm³
Boiling Point:	273.6 °C at 760 mmHg
Flash Point:	119.3 °C
Hazard Symbols:	Xi
PSA:	29.10000
LogP:	0.51820

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Specification

The cas register number of 2-Bromo-N-methylacetamide is 34680-81-4. It also can be called as Acetamide,2-bromo-N-methyl- and the IUPAC Name about this chemical is 2-bromo-N-methylacetamide.

Physical properties about 2-Bromo-N-methylacetamide are: (1)ACD/LogD (pH 5.5): -0.19; (2)ACD/LogD (pH 7.4): -0.19; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 18.72; (6)ACD/KOC (pH 7.4): 18.72; (7)#H bond acceptors: 2; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 29.1Å²; (11)Index of Refraction: 1.473; (12)Molar Refractivity: 27.3 cm³; (13)Molar Volume: 97.1 cm³; (14)Polarizability: 10.82x10^-24cm³; (15)Surface Tension: 35.1 dyne/cm; (16)Enthalpy of Vaporization: 51.19 kJ/mol; (17)Boiling Point: 273.6 °C at 760 mmHg; (18)Vapour Pressure: 0.00568 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: BrCC(=O)NC
(2)InChI: InChI=1/C3H6BrNO/c1-5-3(6)2-4/h2H2,1H3,(H,5,6)
(3)InChIKey: LBVZINOLAFTARU-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C3H6BrNO/c1-5-3(6)2-4/h2H2,1H3,(H,5,6)
(5)Std. InChIKey: LBVZINOLAFTARU-UHFFFAOYSA-N