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Acetamide,2-(2-bromophenoxy)-N-methyl- (863411-69-2)
Identification
Name:
Acetamide,2-(2-bromophenoxy)-N-methyl-
Synonyms:
CHEMBRDG-BB 9071965;2-(2-Bromophenoxy)-N-methylacetamide
CAS:
863411-69-2
Molecular Formula:
C9H10 Br N O2
Molecular Weight:
0
InChI:
InChI=1/C9H10BrNO2/c1-11-9(12)6-13-8-5-3-2-4-7(8)10/h2-5H,6H2,1H3,(H,11,12)
Molecular Structure:
Properties
Flash Point:
197.877°C
Boiling Point:
403.578°C at 760 mmHg
Density:
1.448g/cm
3
Refractive index:
1.548
Flash Point:
197.877°C
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
2-(3-bromophenoxy)acetamide
Acetamide,2-(4-bromophenoxy)-
Acetamide, N-[2-(4-bromophenoxy)ethyl]-N-1-naphthalenyl-
Acetamide,2-(4-bromophenoxy)-N-[5-[(3-chlorophenyl)methyl]-2-thiazolyl]-
Acetamide,2-(4-bromophenoxy)-N-[2-(diethylamino)ethyl]-
N-[2-(acetylamino)phenyl]-2-(4-bromophenoxy)acetamide
2-(4-bromophenoxy)-N-(pyridin-3-yl)acetamide
2-(3-bromophenoxy)-N-methyl-ethanamine
Oxirane,2-[(2-bromophenoxy)methyl]-
2-((2-Bromophenoxy)methyl)pyridine
2-(4-bromophenoxy)-N-methylacetamide
(S)-2-((4-BROMOPHENOXY)METHYL)OXIRANE
Oxirane,2-[(4-bromophenoxy)methyl]-
Pyridine, 2-[(3-bromophenoxy)methyl]-
Naphthalene, 2-[(3-bromophenoxy)methyl]-
Benzenesulfonamide, N-[2-(2-bromophenoxy)ethyl]-4-methyl-
2H-1,3,2-Oxazaphosphorine-3(4H)-acetamide,2-[4-(4-bromophenoxy)phenyl]dihydro-N-hydroxy-, 2-oxide
1,3,2-Oxazaphosphepine-3(2H)-acetamide,2-[4-(4-bromophenoxy)phenyl]tetrahydro-N-hydroxy-, 2-oxide
Acetamide,N-[5-(4-bromophenoxy)-4-(2-fluoro-5-methylphenyl)-2-thiazolyl]-
2-(4-bromophenoxy)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)acetamide
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