4A,5,8,8a-Tetrahydro-[1,4]naphthoquinone

Names

[ CAS No. ]:
6271-40-5

[ Name ]:
4A,5,8,8a-Tetrahydro-[1,4]naphthoquinone

[Synonym ]:
4a,5,8,8a-Tetrahydro-1,4-naphthoquinone
1,4-Naphthalenedione,4A,5,8,8A-tetrahydro
1,4-Naphthoquinone,4A,5,8,8A-tetrahydro
4a,5,8,8a-tetrahydronaphtho-1,4-quinone
5,8,9,10-tetrahydro-1,4-naphthoquinone
4a,5,5,8a-tetrahydro-1,4-naphthoquinone
4a,5,8,8a-tetrahydronaphthoquinone-1,4-dione
Wln: L66 bv ev cu hutj

Chemical & Physical Properties

[ Density]:
1.175g/cm3

[ Boiling Point ]:
295.1ºC at 760mmHg

[ Molecular Formula ]:
C10H10O2

[ Molecular Weight ]:
162.18500

[ Flash Point ]:
110.1ºC

[ Exact Mass ]:
162.06800

[ PSA ]:
34.14000

[ LogP ]:
1.27680

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QL9450000
CHEMICAL NAME :
1,4-Naphthoquinone, 4a,5,8,8a-tetrahydro-
CAS REGISTRY NUMBER :
6271-40-5
LAST UPDATED :
199112
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H10-O2
MOLECULAR WEIGHT :
162.20
WISWESSER LINE NOTATION :
L66 BV EV CU HUTJ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
125 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CBCCT* "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. (National Academy of Science Library, 2101 Constitution Ave., NW, Washington, DC 20418) Volume(issue)/page/year: 6,224,1954

Synthetic Route

Precursor & DownStream


Related Compounds

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.