3-Biphenyldiazonium, 2-carboxy-6-hydroxy-tetrafluoroborate, delta-lactone

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Names

[ CAS No. ]:
73927-76-1

[ Name ]:
3-Biphenyldiazonium, 2-carboxy-6-hydroxy-tetrafluoroborate, delta-lactone

[Synonym ]:
6-oxobenzo[c]chromene-1-diazonium tetrafluoroborate
DIBENZO(b,d)PYRAN-1-DIAZONIUM,6-OXO-,TETRAFLUOROBORATE(1-)
6H-Dibenzo(b,d)pyran-2-diazonium,6-oxo-,tetrafluoroborate(1-) (9CI)
6-oxo-6H-benzo[c]chromene-1-diazonium tetrafluoroborate
6H-Dibenzo(b,d)pyran-2-diazonium,6-oxo-,tetrafluoroborate(1-)

Chemical & Physical Properties

[ Molecular Formula ]:
C13H7BF4N2O2+

[ Molecular Weight ]:
310.01100

[ Exact Mass ]:
310.05400

[ PSA ]:
58.36000

[ LogP ]:
4.73078

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
HP6500000
CHEMICAL NAME :
Dibenzo(b,d)pyran-1-diazonium, 6-oxo-, tetrafluoroborate(1-)
CAS REGISTRY NUMBER :
73927-76-1
LAST UPDATED :
197901
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H7-N2-O2.B-F4
MOLECULAR WEIGHT :
310.03
WISWESSER LINE NOTATION :
T B666 HOVJ DNN &.B-F4 &14/19

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#02609

Related Compounds

  • 2-Chloro-3-(difluoromethyl)-5-(hydroxymethyl)isonicotinonitrile
  • 5-(Aminomethyl)-4-chloro-3-(difluoromethyl)pyridin-2-amine
  • 2-(1-{3-[5-(Trifluoromethyl)pyridin-2-YL]benzoyl}piperidin-2-YL)ethanol
  • 4-(Azidomethyl)pyrimidine
  • 1-(4-Bromo-2-fluorophenyl)prop-2-EN-1-amine
  • Benzenemethanamine, 4-bromo-2-fluoro-alpha-2-propen-1-yl-
  • 1-(4-(Methylsulfonyl)phenyl)pentan-1-aminehcl
  • 1-(3,3-Difluoropyrrolidin-1-yl)-2-(methylamino)ethan-1-one
  • 1-(5-Bromo-2-fluorophenyl)but-3-EN-1-amine
  • 3-Amino-1-(3,3-difluoropyrrolidin-1-yl)propan-1-one