1-(bromomethyl)-2-(2-nitrophenoxy)benzene

Modify Date: 2024-04-05 18:12:49

1-(bromomethyl)-2-(2-nitrophenoxy)benzene Structure
1-(bromomethyl)-2-(2-nitrophenoxy)benzene structure
 Common Name 1-(bromomethyl)-2-(2-nitrophenoxy)benzene
CAS Number 89914-07-8 Molecular Weight 308.12700
Density N/A Boiling Point N/A
Molecular Formula C13H10BrNO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(bromomethyl)-2-(2-nitrophenoxy)benzene
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C13H10BrNO3
Molecular Weight 308.12700
Exact Mass 306.98400
PSA 55.05000
LogP 4.80520

 Synthetic Route

Benzene,1-methyl-2-(2-nitrophenoxy)- structure

Benzene,1-methy...

CAS#:54106-40-0

~59%

1-(bromomethyl)-2-(2-nitrophenoxy)benzene Structure

1-(bromomethyl)...

CAS#:89914-07-8

Literature: Glinka, Ryszard Polish Journal of Chemistry, 1982 , vol. 56, # 7/8/9 p. 1139 - 1144

 Synonyms

2-bromomethyl-2'-nitrodiphenyl ether
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6-{[3-(3,5-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-3-(4-ethylphenyl)-3H,6H,7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
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3-(4-ethoxyphenyl)-6-{[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}-3H,6H,7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
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3-(4-ethoxyphenyl)-6-{[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}-3H,6H,7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
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3-(4-ethoxyphenyl)-6-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-3,6-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
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6-{[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-3-(4-ethoxyphenyl)-3H,6H,7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
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6-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-3-(4-ethoxyphenyl)-3H,6H,7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
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1-(5-Aminopyridin-2-yl)piperidine-4-carboxylic acid
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3-(4-ethoxyphenyl)-6-({3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}methyl)-3H,6H,7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
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6-{[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl}-3-(4-ethoxyphenyl)-3,6-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
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Chemsrc provides CAS#:89914-07-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(bromomethyl)-2-(2-nitrophenoxy)benzene>> amp version: 1-(bromomethyl)-2-(2-nitrophenoxy)benzene

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