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	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

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

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
InChIKey	CHNOLIVJENIFJS-UHFFFAOYSA-N
SMILES	CCCCCCCCCCCCCCCCCCNC1=C(Cl)C(=O)C(NCCCCCCCCCCCCCCCCCC)=C(Cl)C1=O

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

CHLORANIL

CAS#:118-75-2

Octadecanamine

CAS#:124-30-1

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 2
CAS#:118-75-2 CHLORANIL CAS#:124-30-1 Octadecanamine
DownStream 0

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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Purity: 98.0%
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Names

Chemical & Physical Properties

Toxicological Information

CHEMICAL IDENTIFICATION

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

Synthetic Route

Precursor & DownStream

Synonyms

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.