1-Naphthalenol,4-nitroso-

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Names

[ CAS No. ]:
605-60-7

[ Name ]:
1-Naphthalenol,4-nitroso-

[Synonym ]:
2,6-dimethyl-4-dimethylamino(nitroso)benzene
1-nitroso-4-hydroxy-naphthalene
2-Nitroso-5-dimethylamino-m-xylol
4-Dimethylamino-2.6-dimethyl-nitrosobenzol
4-nitroso-N,N,3,5-tetramethylaniline
4-nitroso-naphthalen-1-ol
2-Nitroso-1.3.5-dimethyl-m-xylidin
Benzenamine,N,N,3,5-tetramethyl-4-nitroso
3,5,N,N-Tetramethyl-4-nitroso-anilin
3,5,N,N-tetramethyl-4-nitroso-aniline
4-nitroso-1-naphthol
[1,4]naphthoquinone monooxime
4-nitrosonaphthol

Chemical & Physical Properties

[ Density]:
1.27g/cm3

[ Boiling Point ]:
382.7ºC at 760 mmHg

[ Molecular Formula ]:
C10H7NO2

[ Molecular Weight ]:
173.16800

[ Flash Point ]:
185.3ºC

[ Exact Mass ]:
173.04800

[ PSA ]:
49.66000

[ LogP ]:
2.94330

[ Index of Refraction ]:
1.629

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QL4600000
CHEMICAL NAME :
1-Naphthol, 4-nitroso-
CAS REGISTRY NUMBER :
605-60-7
BEILSTEIN REFERENCE NO. :
1946063
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H7-N-O2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NCNSA6 National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. (Washington, DC) Volume(issue)/page/year: 5,35,1953

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N,N'-bis-(9,10-dioxo-9,10-dihydro-[2]anthryl)-urea
  • 1-Naphthalenol
  • 1-Naphthalenecarboxylicacid, 4-hydroxy-
  • 1-Methoxynapthalene
  • 1-Chloronaphthalene
  • nitrous acid
  • acetic acid

DownStream

  • leucoline
  • Isoquinoline
  • 1-Naphthalenol
  • Indene
  • 4-aminonaphthalen-1-ol
  • 2,3-Dichlor-1,4-naphthochinone

Related Compounds

  • 1-Naphthalenol,4-[2-(4-methoxyphenyl)diazenyl]-
  • 1-Naphthalenol,4-[2-(4-fluorophenyl)diazenyl]-
  • 1-Naphthalenol,4-[2-(4-bromophenyl)diazenyl]-5,6,7,8-tetrahydro-
  • 1-Naphthalenol,4-(2-phenyldiazenyl)-
  • 1-Naphthalenol,4-amino-2-methyl-,acetate(ester)(9CI)
  • 1-Naphthalenol,4-[2-[2-methyl-4-[2-(2-methylphenyl)diazenyl]phenyl]diazenyl]-
  • 2-[(3-amino-5-methyl-1H-pyrazol-1-yl)methyl]cyclohexan-1-ol
  • 2-(2-chlorophenyl)-1-(1H-pyrazol-4-yl)ethan-1-ol
  • (3,5-difluorophenyl)(1H-pyrazol-4-yl)methanol
  • 2-(5-chloropyridin-3-yl)-1-(1H-pyrazol-4-yl)ethan-1-ol
  • Tert-butyl 2-(6-methoxy-1,2,3,4-tetrahydroquinolin-4-yl)acetate
  • [5-(2-Chloro-6-fluorophenyl)-1,2-oxazol-3-yl]methanethiol
  • {3-Oxa-4-azatricyclo[8.4.0.0,2,6]tetradeca-1(14),2(6),4,10,12-pentaen-5-yl}methanethiol
  • tert-butyl 7,7-dimethyl-3-(sulfanylmethyl)-4H,5H,6H,7H-[1,2]oxazolo[4,5-c]pyridine-5-carboxylate
  • benzyl 3-(sulfanylmethyl)-4H,5H,6H,7H-[1,2]oxazolo[4,5-c]pyridine-5-carboxylate
  • [5-(Pyridin-3-yl)-1,2-oxazol-3-yl]methanethiol
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