69581-16-4

69581-16-4 structure
69581-16-4 structure
  • Name: 3H-Indeno[1,2-c]pyridazin-3-one,2,5-dihydro-
  • Chemical Name: 2,5-dihydroindeno[1,2-c]pyridazin-3-one
  • CAS Number: 69581-16-4
  • Molecular Formula: C11H8N2O
  • Molecular Weight: 184.19400
  • Create Date: 2016-10-25 12:09:16
  • Modify Date: 2024-02-01 12:29:36

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

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  2

DownStream  0