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3,5-Dinitroanisole

Names

[ CAS No. ]:
5327-44-6

[ Name ]:
3,5-Dinitroanisole

[Synonym ]:
3,5-Dinitro-anisol
Anisole,5-dinitro
AC1L2WXY
3,5-Dinitroanisole
Methyl-(3.5-dinitro-phenyl)-aether
Benzene,1-methoxy-3,5-dinitro
3-5-dinitro-phenylamine
Anisole,3,5-dinitro
3.5-Dinitro-1-methoxy-benzol

Chemical & Physical Properties

[ Density]:
1.444g/cm3

[ Boiling Point ]:
342.6ºC at 760mmHg

[ Melting Point ]:
105.5ºC

[ Molecular Formula ]:
C7H6N2O5

[ Molecular Weight ]:
198.13300

[ Flash Point ]:
175ºC

[ Exact Mass ]:
198.02800

[ PSA ]:
100.87000

[ LogP ]:
2.55800

[ Index of Refraction ]:
1.586

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BZ8671245
CHEMICAL NAME :
Anisole, 3,5-dinitro-
CAS REGISTRY NUMBER :
5327-44-6
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C7-H6-N2-O5
MOLECULAR WEIGHT :
198.15

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>500 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: 6,52,1954

Synthetic Route

Precursor & DownStream


Related Compounds

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