2,2′-AZONAPHTHALENE

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Names

[ CAS No. ]:
582-08-1

[ Name ]:
2,2′-AZONAPHTHALENE

[Synonym ]:
2-naphthyl-2-azonaphthol
[2,2]Azonaphthalin
Diazene,di-2-naphthalenyl
2,2'-AZONAPHTHALENE
2-azonaphthalene

Chemical & Physical Properties

[ Density]:
1.12g/cm3

[ Boiling Point ]:
484.5ºC at 760 mmHg

[ Molecular Formula ]:
C20H14N2

[ Molecular Weight ]:
282.33900

[ Flash Point ]:
239.8ºC

[ Exact Mass ]:
282.11600

[ PSA ]:
24.72000

[ LogP ]:
6.40840

[ Index of Refraction ]:
1.645

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CO1650000
CHEMICAL NAME :
2,2'-Azonaphthalene
CAS REGISTRY NUMBER :
582-08-1
BEILSTEIN REFERENCE NO. :
0959431
LAST UPDATED :
199709
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H14-N2
MOLECULAR WEIGHT :
282.36
WISWESSER LINE NOTATION :
L66J CNUN- CL66J

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
8400 mg/kg/42W-I
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Kidney, Ureter, Bladder - tumors
REFERENCE :
AJCAA7 American Journal of Cancer. (New York, NY) V.15-40, 1931-40. For publisher information, see CNREA8. Volume(issue)/page/year: 40,62,1940

Precursor & DownStream

Precursor

DownStream

  • UNII:TL35μ1249
  • 7H-Dibenzo[c,g]carbazole
  • (R)-(+)-2,2'-Diamino-1,1'-binaphthalene
  • Naphthalen-2-amine
  • Dibenzo[a,h]phenazine

Related Compounds

  • 2,2′-bioxirane
  • DNA ligase
  • 2,2′-dimethoxy diphenyl sulfide
  • 2,2′-Dipyridyl disulfide
  • 2,2′-[1,1′-Biphenyl]-4,4′-diylbis[3,5-dimethyl]- 6-benzofuransulfonic acid disodium salt
  • 2,2′,7,7′-tetrahydroxy-1,1′-binaphthyl
  • N-[(1S,2S)-1-amino-2,3-dihydro-1H-inden-2-yl]-2,2-dimethylpropanamide
  • N-[(1S,2S)-1-amino-2,3-dihydro-1H-inden-2-yl]-3-methoxypropanamide
  • N-[(1S,2S)-1-amino-2,3-dihydro-1H-inden-2-yl]-2-(dimethylamino)acetamide
  • 1-(methylamino)-3-(octahydro-1H-indol-6-yloxy)propan-2-ol
  • 1-[(2-methylpropyl)amino]-3-(octahydro-1H-indol-6-yloxy)propan-2-ol
  • 1-[(2-methylbutan-2-yl)amino]-3-(octahydro-1H-indol-6-yloxy)propan-2-ol
  • 4-{[ethyl(2-hydroxyethyl)amino]methyl}-1-methyl-1H-pyrazole-3-carboxylic acid
  • 4-{[butyl(2-hydroxyethyl)amino]methyl}-1-methyl-1H-pyrazole-3-carboxylic acid
  • 5-(4-Methylpentan-2-yl)-1,2,3,6-tetrahydropyridin-3-amine
  • 5-(2-Fluorophenyl)-1,2,3,6-tetrahydropyridin-3-amine
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