1,1'-azonaphthalene

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Names

[ CAS No. ]:
487-10-5

[ Name ]:
1,1'-azonaphthalene

[Synonym ]:
AZONAPHTHALENES
[1,1']Azonaphthalin
1,2-di(naphthalen-1-yl)diazene
bis(1-naphthyl)diazene
1-azonaphthalene
azonaphthalene
1,1-AZONAPHTHALENE
1-(1'-naphthylazo)naphthalene
1,1-AZONAPHTHALENE TECH
di-1-naphthyldiazene
1,2'-azonaphthalene

Chemical & Physical Properties

[ Density]:
1.12g/cm3

[ Boiling Point ]:
484.5ºC at 760mmHg

[ Molecular Formula ]:
C20H14N2

[ Molecular Weight ]:
282.33900

[ Flash Point ]:
239.8ºC

[ Exact Mass ]:
282.11600

[ PSA ]:
24.72000

[ LogP ]:
6.40840

[ Vapour Pressure ]:
4.51E-09mmHg at 25°C

[ Index of Refraction ]:
1.645

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CO1400000
CHEMICAL NAME :
1,1'-Azonaphthalene
CAS REGISTRY NUMBER :
487-10-5
BEILSTEIN REFERENCE NO. :
0959427
LAST UPDATED :
199709
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H14-N2
MOLECULAR WEIGHT :
282.36
WISWESSER LINE NOTATION :
L66J BNUN- BL66J

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
6300 mg/kg/63W-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

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Nitronaphthalene
  • 1-Aminonaphthalene
  • 1-Azidonaphthalene
  • naphthalene-1-diazonium,chloride
  • 4-amino-1,1'-azonaphthalene
  • Diethylamine
  • Sodium acetate
  • Ethanol
  • Sulfuric acid
  • Diethyl ether

DownStream

  • 1-Aminonaphthalene

Related Compounds

  • 4-amino-1,1'-azonaphthalene
  • 2,2'-dihydroxy-(1,1'-azonaphthalene)
  • zinc 2,2'-dihydroxy-1,1'-azonaphthalene-4-sulphonate
  • 2,2'-dihydroxy-4'-sulfo-1,1'-azonaphthalene-3-carboxylic acid
  • 4'-Anilino-8-hydroxy-1,1'-azonaphthalene-3,5',6-trisulfonic Acid Trisodium Salt
  • 1,1'-(1-(phenylsulfonyl)-1H-indole-2,3-diyl)bis(ethan-1-ol)