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
  • Ethyl ethoxycarbothioylsulfanylformate;3-methylbenzene-1,2-diamine
  • 3-(1-(Trifluoromethyl)cyclopropyl)propanoic acid
  • azane;(9Z,12Z)-octadeca-9,12-dienoic acid;oxirane
  • 4-Aminophenol;hexadecanoic acid;octadecanoic acid
  • 2-Methyloxirane;2-phenyloxirane;2-piperazin-1-ylethanamine
  • (3R)-1-(4-Amino-3-methoxyphenyl)-3-pyrrolidinol
  • (1R)-3-amino-1-(1H-imidazol-5-yl)propan-1-ol
  • Rel-(3aR,6aS)-hexahydro-1H-furo[3,4-b]pyrrole
  • (3S)-3-Amino-3-(1H-imidazol-2-yl)propan-1-ol
  • Methyl 2-(3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazin-7-yl)acetate
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