1,4-Naphthalenedione,2-chloro-3-(dimethylamino)-

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Names

[ CAS No. ]:
5350-26-5

[ Name ]:
1,4-Naphthalenedione,2-chloro-3-(dimethylamino)-

[Synonym ]:
1,4-NAPHTHOQUINONE,2-CHLORO-3-(DIMETHYLAMINO)
2-Chlor-3-dimethylamino-1,4-naphthochinon
2-Chlor-3-dimethylamino-naphthochinon-(1.4)
2-Chlor-3-trimethylamino-1,4-naphthochinon
2-Chloro-3-(dimethylamino)-1,4-naphthoquinone
2-dimethylamino-3-chloro-1,4-naphthoquinone

Chemical & Physical Properties

[ Density]:
1.34g/cm3

[ Boiling Point ]:
315.5ºC at 760mmHg

[ Molecular Formula ]:
C12H10ClNO2

[ Molecular Weight ]:
235.66600

[ Flash Point ]:
144.6ºC

[ Exact Mass ]:
235.04000

[ PSA ]:
37.38000

[ LogP ]:
2.07760

[ Index of Refraction ]:
1.613

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QL7470000
CHEMICAL NAME :
1,4-Naphthoquinone, 2-chloro-3-(dimethylamino)-
CAS REGISTRY NUMBER :
5350-26-5
BEILSTEIN REFERENCE NO. :
2727225
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H10-Cl-N-O2
MOLECULAR WEIGHT :
235.68
WISWESSER LINE NOTATION :
L66 BV EVJ CN1&1 DG

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#05123

Synthetic Route

Precursor & DownStream

Precursor

  • 2-(dimethylamino)naphthalene-1,4-dione
  • 2,3-Dichlor-1,4-naphthochinone
  • Dimethylamine
  • Martius Yellow

DownStream

  • 1,4-Naphthalenedione,2-chloro-3-hydroxy-
  • Dimethylamine

Related Compounds

  • 1,4-Naphthalenedione,2-chloro-3-[[2-(dimethylamino)ethyl]amino]-, hydrochloride (1:1)
  • 1,4-Naphthalenedione,2-chloro-3-[[3-(dimethylamino)propyl]amino]-
  • 1,4-Naphthalenedione,2-chloro-3-[[4-(dimethylamino)phenyl]amino]-
  • 1,4-Naphthalenedione,2-chloro-3-[[2-(1-piperazinyl)ethyl]amino]-
  • 1,4-Naphthalenedione,2-chloro-3-methoxy-
  • 1,4-Naphthalenedione,2-chloro-3-(methylamino)-
  • 1H-pyrazol-4-ylmethylamine hydrochloride(2:3)
  • N-{[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]methyl}benzamide hydrobromide
  • 2-amino-N-cyclohexyl-N-ethylethane-1-sulfonamide hydrochloride
  • N-(5-methyl-1,2-oxazol-3-yl)-2-(methylamino)acetamide hydrochloride
  • 2-Amino-2-(4-isobutylphenyl)propanoic acid hydrochloride
  • Methyl 2-(3-aminobenzenesulfonamido)acetate hydrochloride
  • 2-Methoxycyclopentanamine hydrochloride
  • 4-[(2-Methylpropoxy)methyl]piperidine hydrochloride
  • N-(4-aminophenyl)-3,4-difluorobenzene-1-sulfonamide hydrochloride
  • N-(2-aminoethyl)-2-(trifluoromethyl)benzamide hydrochloride
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