Diazene,1-(4-methoxyphenyl)-2-(4-nitrophenyl)-

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Names

[ CAS No. ]:
29418-59-5

[ Name ]:
Diazene,1-(4-methoxyphenyl)-2-(4-nitrophenyl)-

[Synonym ]:
4-Nitro-4'-methoxyazobenzene
4-METHOXY-4'-NITROAZOBENZENE
4'-methoxy-4-nitroazobenzene

Chemical & Physical Properties

[ Density]:
1.25g/cm3

[ Boiling Point ]:
434.4ºC at 760mmHg

[ Molecular Formula ]:
C13H11N3O3

[ Molecular Weight ]:
257.24500

[ Flash Point ]:
216.5ºC

[ Exact Mass ]:
257.08000

[ PSA ]:
79.77000

[ LogP ]:
4.54200

[ Vapour Pressure ]:
2.42E-07mmHg at 25°C

[ Index of Refraction ]:
1.6

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CN2705100
CHEMICAL NAME :
Azobenzene, 4'-methoxy-4-nitro-
CAS REGISTRY NUMBER :
29418-59-5
BEILSTEIN REFERENCE NO. :
0918879
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H11-N3-O3
MOLECULAR WEIGHT :
257.27
WISWESSER LINE NOTATION :
WNR DNUNR DO1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
250 nmol/plate
REFERENCE :
GANNA2 Gann. Japanese Journal of Cancer Research. (Tokyo, Japan) V.1-75, 1907-84. For publisher information, see JJCREP. Volume(issue)/page/year: 72,921,1981

Safety Information

[ HS Code ]:
2927000090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phenol,4-[2-(4-nitrophenyl)diazenyl]-
  • methyl iodide
  • 4-Nitrophenyldiazonium tetrafluoroborate
  • Anisole
  • 4-Methoxyphenyltrimethylstannane
  • 4-Nitroaniline
  • Phenol
  • diazomethane

DownStream

  • p-Anisidine
  • 4-Nitroaniline
  • 1-Methoxy-2,4-dinitrobenzene
  • 4-nitrobenzenediazonium chloride
  • 4-nitrobenzenediazonium,acetate
  • 4-nitro-benzenediazonium, picrate

Customs

[ HS Code ]: 2927000090

[ Summary ]:
2927000090 other diazo-, azo- or azoxy-compounds。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%

Related Compounds

  • (E)-1-(4-methoxyphenyl)-2-(4-nitrophenyl)diazene
  • (E)-(4-(tert-butyl)phenyl)(1-(4-methoxyphenyl)-2-(4-nitrophenyl)prop-1-en-1-yl)sulfane
  • 1-(4-methoxyphenyl)-2-(4-nitrophenyl)-4,5-dihydroimidazole
  • 1-(4-methoxyphenyl)-2-(4-nitrophenyl)ethane-1,2-dione
  • 1-(4-methoxyphenyl)-2-(4-nitrophenyl)-1-propanone
  • 1-(4-methoxyphenyl)-2-(4-nitrophenyl)ethanone
  • N-[2-(1H-pyrazol-1-yl)ethyl]prop-2-enamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • Rac-tert-butyl ((1R,2R,5S)-5-amino-2-methoxycyclohexyl)carbamate
  • Ethyl 1-(2-methoxyethyl)-4-phenyl-pyrrole-2-carboxylate
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1-(7-Bromobenzofuran-2-yl)-2,2-dimethylpropan-1-amine
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 4-(2,2,2-trifluoro-N-methylacetamido)butanoic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol