Benzofuran,5-methoxy-2-nitro-

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Names

[ CAS No. ]:
30335-72-9

[ Name ]:
Benzofuran,5-methoxy-2-nitro-

[Synonym ]:
BENZOFURAN,5-METHOXY-2-NITRO
5-Methoxy-2-nitrobenzofuran
Nitro-2-methoxy-5-benzofuran
2-Nitro-5-methoxybenzofuran
R 5255
methoxy-5 nitro-2 benzofuranne

Chemical & Physical Properties

[ Density]:
1.358g/cm3

[ Boiling Point ]:
315.7ºC at 760mmHg

[ Molecular Formula ]:
C9H7NO4

[ Molecular Weight ]:
193.15600

[ Flash Point ]:
144.7ºC

[ Exact Mass ]:
193.03800

[ PSA ]:
68.19000

[ LogP ]:
2.87280

[ Index of Refraction ]:
1.614

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DF6850000
CHEMICAL NAME :
Benzofuran, 5-methoxy-2-nitro-
CAS REGISTRY NUMBER :
30335-72-9
BEILSTEIN REFERENCE NO. :
1313124
LAST UPDATED :
199612
DATA ITEMS CITED :
9
MOLECULAR FORMULA :
C9-H7-N-O4
MOLECULAR WEIGHT :
193.17
WISWESSER LINE NOTATION :
T56 BOJ CNW GO1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in mammalian somatic cells
TEST SYSTEM :
Rodent - hamster Ovary
DOSE/DURATION :
1 umol/L
REFERENCE :
MUTAEX Mutagenesis. (Oxford Univ. Press, Pinkhill House, Southfield Road, Eynsham, Oxford OX8 1JJ, UK) V.1- 1986- Volume(issue)/page/year: 1,217,1986

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Hydroxy-5-methoxybenzaldehyde
  • Bromonitromethane
  • potassium,trinitromethane
  • 5-methoxy-2-nitro-2,3-dihydrobenzofuran-3-ol

DownStream

  • 2-nitro-1-benzofuran-5-ol

Related Compounds

  • 2-(5-METHOXY-2-NITRO-4-(TRIFLUOROMETHYL)PHENYL)ACETIC ACID
  • methyl 5-methoxy-2-nitro-4-(((trifluoromethyl)sulfonyl)oxy)benzoate
  • 2-(5-methoxy-2-nitro-phenyl)-benz[de]isoquinoline-1,3-dione
  • 2-[5-METHOXY-2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]-ACETONITRILE
  • 3-(5-methoxy-2-nitro-phenyl)-2-oxo-propanoic acid
  • (E)-5-methoxy-2-nitro-β-morpholinestyrene
  • N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-(4-(5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl)piperidin-1-yl)acetamide
  • 2-(4-(5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl)piperidin-1-yl)-N-(2-(trifluoromethyl)phenyl)acetamide
  • Ethyl 2-(2-(4-(5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl)piperidin-1-yl)acetamido)benzoate
  • 1-(3,4-dihydroquinolin-1(2H)-yl)-2-(4-(5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl)piperidin-1-yl)ethanone
  • N-((tetrahydrofuran-2-yl)methyl)-2-(4-(5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl)piperidin-1-yl)acetamide
  • N-benzyl-2-(4-(5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl)piperidin-1-yl)acetamide
  • N-(4-(benzo[d][1,3]dioxol-5-yloxy)but-2-yn-1-yl)-2-phenyl-2H-1,2,3-triazole-4-carboxamide
  • 2-((1-(Thiophen-2-ylsulfonyl)piperidin-4-yl)oxy)pyridine
  • 1-Morpholino-2-(4-(5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl)piperidin-1-yl)ethanone
  • Ethyl 4-(2-(4-(5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl)piperidin-1-yl)acetyl)piperazine-1-carboxylate
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