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
  • 1-(1H-pyrrol-3-yl)propan-2-one
  • 2-{[(Tert-butoxy)carbonyl]amino}-4,6-dichlorobenzoic acid
  • 4-methoxy-N-(3-methyl-1-phenyl-1H-pyrazol-5-yl)benzamide
  • 4-Chloro-3-(4-chloro-benzoylamino)-benzoic acid
  • 4-Cyano-3-fluorophenyl 4-butoxybenzoate
  • Diethyl 2,2'-((2-(2-(2-(bis(2-ethoxy-2-oxoethyl)amino)-5-methylphenoxy)ethoxy)phenyl)azanediyl)diacetate
  • 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, zinc salt (2:3)
  • Ethyl 2-[[1-(4-fluorophenyl)-5-oxopyrrolidine-3-carbonyl]amino]acetate
  • 2,2'-Dioctyldiphenylamine
  • 2-[(5-phenyl-1,2-oxazol-3-yl)methyl]-2,3-dihydro-1H-isoindole-1,3-dione
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