p-Benzoquinone, 3,6-bis(octadecylamino)-2,5-dichloro-

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Names

[ CAS No. ]:
73713-77-6

[ Name ]:
p-Benzoquinone, 3,6-bis(octadecylamino)-2,5-dichloro-

[Synonym ]:
2,5-Dichlor-3,6-bis-octadecylamino-[1,4]benzochinon
p-Benzoquinone,3,6-bis(octadecylamino)-2,5-dichloro
2,5-Dichloro-3,6-bis(octadecylamino)-p-benzoquinone
2,5-dichloro-3,6-bis-octadecylamino-[1,4]benzoquinone

Chemical & Physical Properties

[ Density]:
1g/cm3

[ Boiling Point ]:
715.2ºC at 760 mmHg

[ Molecular Formula ]:
C42H76Cl2N2O2

[ Molecular Weight ]:
711.97100

[ Flash Point ]:
386.3ºC

[ Exact Mass ]:
710.52800

[ PSA ]:
58.20000

[ LogP ]:
14.52300

[ Index of Refraction ]:
1.504

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DK3600000
CHEMICAL NAME :
p-Benzoquinone, 3,6-bis(octadecylamino)-2,5-dichloro-
CAS REGISTRY NUMBER :
73713-77-6
BEILSTEIN REFERENCE NO. :
3519357
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C42-H76-Cl2-N2-O2
MOLECULAR WEIGHT :
712.10
WISWESSER LINE NOTATION :
L6V DVJ BM18 CG EM18 FG

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 :
32 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#01781

Synthetic Route

Precursor & DownStream

Precursor

  • CHLORANIL
  • Octadecanamine

DownStream


Related Compounds

  • 1H-1,2,4-Triazole, 1-(2-thiazolyl)-
  • Urea, N-(2-methoxyethyl)-N-methyl-N'-[4-(2-phenyldiazenyl)phenyl]-
  • 7-(1-Oxido-4-pyridinyl)-imidazo[1,2-b]pyridazine
  • 2-(4-Bromothiophen-2-yl)-6-oxo-1,6-dihydropyrimidine-5-carboxylic acid
  • 1-(4-Bromothiophen-2-yl)cyclopropan-1-amine
  • 1-chloro-3,4-dimethyl-2,3-dihydro-1H-indene
  • 1-(5-Ethylthiophen-2-yl)ethane-1-thiol
  • 2-Methyl-3-oxo-3-(thiophen-2-YL)propanal
  • 4-(Difluoromethyl)-6-hydroxy-5-methoxynicotinic acid
  • 1H-Pyrazole-3-carboxamide, N-[(3-bromophenyl)methyl]-5-(2-methylpropyl)-
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