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

Modify Date: 2025-11-25 20:02:01

p-Benzoquinone, 3,6-bis(octadecylamino)-2,5-dichloro- Structure
p-Benzoquinone, 3,6-bis(octadecylamino)-2,5-dichloro- structure
 Common Name p-Benzoquinone, 3,6-bis(octadecylamino)-2,5-dichloro-
CAS Number 73713-77-6 Molecular Weight 711.97100
Density 1g/cm3 Boiling Point 715.2ºC at 760 mmHg
Molecular Formula C42H76Cl2N2O2 Melting Point N/A
MSDS N/A Flash Point 386.3ºC

 Names

Name 2,5-dichloro-3,6-bis(octadecylamino)cyclohexa-2,5-diene-1,4-dione
Synonym More Synonyms

 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

CHLORANIL structure

CHLORANIL

CAS#:118-75-2

Octadecanamine structure

Octadecanamine

CAS#:124-30-1

~%

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

p-Benzoquinone,...

CAS#:73713-77-6

Literature: Buu-Hoi; Royer; Eckert Recueil des Travaux Chimiques des Pays-Bas, 1952 , vol. 71, p. 1059,1062

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

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
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Chemsrc provides CAS#:73713-77-6 MSDS, density, melting point, boiling point, structure, etc. Its name is p-Benzoquinone, 3,6-bis(octadecylamino)-2,5-dichloro->> amp version: p-Benzoquinone, 3,6-bis(octadecylamino)-2,5-dichloro-

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