2-nitrophenetole

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Names

[ CAS No. ]:
610-67-3

[ Name ]:
2-nitrophenetole

[Synonym ]:
1-ethoxy-2-nitrobenzene
EINECS 210-232-6
MFCD00053603

Chemical & Physical Properties

[ Density]:
1.19

[ Boiling Point ]:
275 °C

[ Melting Point ]:
2.1ºC

[ Molecular Formula ]:
C8H9NO3

[ Molecular Weight ]:
167.16200

[ Flash Point ]:
4 °C

[ Exact Mass ]:
167.05800

[ PSA ]:
55.05000

[ LogP ]:
2.51670

[ Index of Refraction ]:
1.534

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SI7942000
CHEMICAL NAME :
Phenetole, o-nitro-
CAS REGISTRY NUMBER :
610-67-3
BEILSTEIN REFERENCE NO. :
2047308
LAST UPDATED :
199709
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C8-H9-N-O3
MOLECULAR WEIGHT :
167.18
WISWESSER LINE NOTATION :
WNR BO2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
DNA repair
TEST SYSTEM :
Bacteria - Bacillus subtilis
DOSE/DURATION :
500 nL/disc
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 170,11,1986

Safety Information

[ Hazard Codes ]:
Xi

[ RTECS ]:
SI7942000

[ HS Code ]:
2909309090

Precursor & DownStream

Precursor

  • Diethyl sulfate
  • o-Nitrophenol
  • Tetraethyl orthosilicate
  • potassium ortho-nitrobenzoate
  • Ethyl iodide
  • 2-Nitrochlorobenzene
  • Triethyl borate
  • 2-Nitrobenzoic acid
  • nitroanisole

DownStream

  • o-Phenetidine
  • Phenol,4-amino-3-ethoxy-
  • bis-(2-ethoxy-phenyl)-diazene-N-oxide
  • o-Nitrophenol
  • nitroanisole
  • o-Benzophenetidide
  • 2-methylbenzoxazole
  • 2-Phenylbenzoxazole
  • N-(2-ethoxyphenyl)-Acetamide
  • 2-diethylaminophenol

Customs

[ HS Code ]: 2909309090

[ Summary ]:
2909309090 other aromatic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • 4-AMINO-2-NITROPHENETOLE
  • 5-Chloro-2-nitrophenetole
  • 4-Acetamino-2-nitrophenetole
  • beta-methoxy-2-nitrophenetole
  • 2-(4-methoxyphenyl)-4-nitrobenzoic acid
  • 2-(4-methoxyphenyl)-5-methylbenzoic acid
  • 5-Cyclopropyl-4-methyl-3-isoxazolamine
  • 3-(2-Amino-4-chloro-6-methyl-pyrimidin-5-ylethynyl)-phenol
  • 4-Fluoro-1-benzothiophene-3-carboxylic acid
  • (1R,5S,9R)-7-benzyl-3-oxa-7-azabicyclo[3.3.1]nonan-9-ol
  • N,N-dimethyl-5-nitro-1H-pyrazolo[3,4-b]pyridin-3-amine
  • 1-(2-trimethylsilyl-ethanesulfonyl)-2,3-dihydro-1H-[2,3']bipyridinyl-4-one
  • (S)-5-(Pyrrolidin-2-yl)picolinic acid
  • Tert-butyl 1-(3-amino-2-fluorobenzyl)cyclopropane-1-carboxylate
  • N-isopropyl-1,3-dimethyl-1H-pyrazol-5-amine
  • 5-Iodo-4-methyl-6-(3-cyano-phenyl)-pyrimidin-2-ylamine
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