1,3-Benzodioxole,5-methoxy-6-nitro-

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Names

[ CAS No. ]:
10310-02-8

[ Name ]:
1,3-Benzodioxole,5-methoxy-6-nitro-

[Synonym ]:
Benzene,1-methoxy-6-nitro-3,4-methylenedioxy
1-Methoxy-6-nitro-3,4-methylenedioxybenzene
5-methoxy-6-nitro-benzo[1,3]dioxole
6-Methoxy-5-nitro-1,3-benzodioxole
1,3-BENZODIOXOLE,5-METHOXY-6-NITRO
4-Methoxy-5-nitro-1,2-methylenedioxybenzene

Chemical & Physical Properties

[ Density]:
1.444g/cm3

[ Boiling Point ]:
318.9ºC at 760 mmHg

[ Molecular Formula ]:
C8H7NO5

[ Molecular Weight ]:
197.14500

[ Flash Point ]:
160.8ºC

[ Exact Mass ]:
197.03200

[ PSA ]:
73.51000

[ LogP ]:
1.85530

[ Vapour Pressure ]:
0.000656mmHg at 25°C

[ Index of Refraction ]:
1.583

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DF4921070
CHEMICAL NAME :
1,3-Benzodioxole, 5-methoxy-6-nitro-
CAS REGISTRY NUMBER :
10310-02-8
BEILSTEIN REFERENCE NO. :
0182357
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H7-N-O5
MOLECULAR WEIGHT :
197.16
WISWESSER LINE NOTATION :
T56 BO DO CHJ GO1 HNW

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#09463

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-methoxy-1,3-benzodioxole-5-carboxylic acid
  • 6-nitro-1,3-benzodioxol-5-ol
  • Dimethyl sulfate

DownStream

  • 6-Methoxybenzo[d][1,3]dioxol-5-amine

Related Compounds

  • 1,3-Benzodioxole,5-methoxy-6-(3-phenyl-2-propen-1-yl)-
  • 1,3-Benzodioxole, 5-methoxy-6-[1-(4-methoxyphenyl)ethyl]-
  • 1,3-Benzodioxole,5-methoxy-6-[(4-methoxyphenyl) methyl]-
  • 1,3-Benzodioxole,5-methoxy-6-(2-propen-1-yl)-
  • 4-methoxy-6-nitro-1,3-benzodioxole-5-carbaldehyde
  • Aristolochic acid III
  • 2-(2-chloro-6-fluorophenyl)-N-(2-hydroxy-2-phenyl-2-(tetrahydro-2H-pyran-4-yl)ethyl)acetamide
  • 4-bromo-N-(2-hydroxy-2-phenyl-2-(tetrahydro-2H-pyran-4-yl)ethyl)thiophene-2-carboxamide
  • 3-fluoro-N-(2-hydroxy-2-phenyl-2-(tetrahydro-2H-pyran-4-yl)ethyl)-4-methoxybenzamide
  • N-(2-hydroxy-2-phenyl-2-(tetrahydro-2H-pyran-4-yl)ethyl)benzo[b]thiophene-2-carboxamide
  • N-(2-hydroxy-2-phenyl-2-(tetrahydro-2H-pyran-4-yl)ethyl)-2-oxoimidazolidine-1-carboxamide
  • (E)-N-(2-hydroxy-2-phenyl-2-(tetrahydro-2H-pyran-4-yl)ethyl)-3-(4-(methylthio)phenyl)acrylamide
  • N-(2-hydroxy-2-phenyl-2-(tetrahydro-2H-pyran-4-yl)ethyl)-3,5-dimethylisoxazole-4-carboxamide
  • N-(2-hydroxy-2-phenyl-2-(tetrahydro-2H-pyran-4-yl)ethyl)-1,3,5-trimethyl-1H-pyrazole-4-carboxamide
  • N-(2-hydroxy-2-phenyl-2-(tetrahydro-2H-pyran-4-yl)ethyl)-4,5,6,7-tetrahydrobenzo[d]isoxazole-3-carboxamide
  • N-(2-hydroxy-2-phenyl-2-(tetrahydro-2H-pyran-4-yl)ethyl)-3-(methylsulfonyl)-2-oxoimidazolidine-1-carboxamide
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