Acridine, 9,10-dihydro

Modify Date: 2026-07-26 17:56:39

Acridine, 9,10-dihydro Structure
Acridine, 9,10-dihydro structure
Common Name Acridine, 9,10-dihydro
CAS Number 92-81-9 Molecular Weight 181.23300
Density 1.117g/cm3 Boiling Point 328.1ºC at 760 mmHg
Molecular Formula C13H11N Melting Point 171 °C
MSDS N/A Flash Point 164.2ºC

 Names

Name 9,10-dihydroacridine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.117g/cm3
Boiling Point 328.1ºC at 760 mmHg
Melting Point 171 °C
Molecular Formula C13H11N
Molecular Weight 181.23300
Flash Point 164.2ºC
Exact Mass 181.08900
PSA 12.03000
LogP 3.47240
Index of Refraction 1.622
InChIKey HJCUTNIGJHJGCF-UHFFFAOYSA-N
SMILES c1ccc2c(c1)Cc1ccccc1N2

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AR6950000
CHEMICAL NAME :
Acridan
CAS REGISTRY NUMBER :
92-81-9
LAST UPDATED :
199710
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C13-H11-N
MOLECULAR WEIGHT :
181.25
WISWESSER LINE NOTATION :
T C666 BM IHJ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
2140 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPMSAE Journal of Pharmaceutical Sciences. (American Pharmaceutical Assoc., 2215 Constitution Ave., NW, Washington, DC 20037) V.50- 1961- Volume(issue)/page/year: 63,1068,1974
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
3630 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PSEBAA Proceedings of the Society for Experimental Biology and Medicine. (Academic Press, Inc., 1 E. First St., Duluth, MN 55802) V.1- 1903/04- Volume(issue)/page/year: 78,392,1951

 Safety Information

Hazard Codes Xi

 Acridine, 9,10-dihydroBioassay

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Name: In vitro inhibition of Prostaglandin G/H synthase pathway in rat basophilic leukemia ...
Source: ChEMBL
Target: Prostaglandin G/H synthase 1
External Id: CHEMBL760771
Name: In vitro inhibition of 5-lipoxygenase pathway in rat basophilic leukemia (RBL-1) cell...
Source: ChEMBL
Target: Polyunsaturated fatty acid 5-lipoxygenase
External Id: CHEMBL619928
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 Synonyms

EINECS 202-192-3
Acridane
Carbazine
ACRIDAN
9,10-Dihydro-acridine
Acridine,9,10-dihydro
acridan acid
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