3H-Indeno[1,2-c]pyridazin-3-one,2,5-dihydro-

Modify Date: 2024-02-01 12:29:36

3H-Indeno[1,2-c]pyridazin-3-one,2,5-dihydro- Structure
3H-Indeno[1,2-c]pyridazin-3-one,2,5-dihydro- structure
 Common Name 3H-Indeno[1,2-c]pyridazin-3-one,2,5-dihydro-
CAS Number 69581-16-4 Molecular Weight 184.19400
Density 1.4g/cm3 Boiling Point N/A
Molecular Formula C11H8N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,5-dihydroindeno[1,2-c]pyridazin-3-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4g/cm3
Molecular Formula C11H8N2O
Molecular Weight 184.19400
Exact Mass 184.06400
PSA 45.75000
LogP 1.34110
Index of Refraction 1.736

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NK9452500
CHEMICAL NAME :
5H-Indeno(1,2-c)pyridazin-3-one, 2,3-dihydro-
CAS REGISTRY NUMBER :
69581-16-4
BEILSTEIN REFERENCE NO. :
0781755
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H8-N2-O
MOLECULAR WEIGHT :
184.21
WISWESSER LINE NOTATION :
T B656 CNNV HHJ D1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FRPSAX Farmaco, Edizione Scientifica. (Casella Postale 227, 27100 Pavia, Italy) V.8-43 1953-88 For publisher information, see FRMCE8 Volume(issue)/page/year: 34,72,1979

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

5H-indeno<1,2-c>pyridazin-3-one
4-hydroxy-but-2c-enal cyclohemiacetal
2,5-dihydro-indeno[1,2-c]pyridazin-3-one
2,5-dihydro-furan-2-ol
5H-Indeno-pyridazin-3-on
2-Furanol,2,5-dihydro
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Chemsrc provides CAS#:69581-16-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 3H-Indeno[1,2-c]pyridazin-3-one,2,5-dihydro->> amp version: 3H-Indeno[1,2-c]pyridazin-3-one,2,5-dihydro-

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