1-Phenoxyphthalazine

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Names

[ CAS No. ]:
100537-30-2

[ Name ]:
1-Phenoxyphthalazine

[Synonym ]:
1-phenoxyphthalazine

Chemical & Physical Properties

[ Density]:
1.23g/cm3

[ Boiling Point ]:
435.6ºC at 760mmHg

[ Melting Point ]:
107-108ºC

[ Molecular Formula ]:
C14H10N2O

[ Molecular Weight ]:
222.24200

[ Flash Point ]:
156.8ºC

[ Exact Mass ]:
222.07900

[ PSA ]:
35.01000

[ LogP ]:
3.42210

[ Vapour Pressure ]:
2.21E-07mmHg at 25°C

[ Index of Refraction ]:
1.66

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TH9080000
CHEMICAL NAME :
Phthalazine, 1-phenoxy-
CAS REGISTRY NUMBER :
100537-30-2
BEILSTEIN REFERENCE NO. :
0169614
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C14-H10-N2-O
MOLECULAR WEIGHT :
222.26

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 :
1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
DRFUD4 Drugs of the Future. (J.R. Prous, S.A., Apartado de Correos 540, 08080 Barcelona, Spain) V.1- 1975/76- Volume(issue)/page/year: 18,1107,1993
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
215 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
DRFUD4 Drugs of the Future. (J.R. Prous, S.A., Apartado de Correos 540, 08080 Barcelona, Spain) V.1- 1975/76- Volume(issue)/page/year: 18,1107,1993

Precursor & DownStream

Precursor

  • 1-CHLOROPHTHALAZINE
  • Phenol
  • 1(2H)-Phthalazinone

DownStream

  • 1-Aminophthalazine

Related Compounds

  • 1-phenyl-3H-[1,2,4]triazolo[4,3-a]quinazolin-5-one
  • 1-[2-(2-fluorobenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium,chloride
  • 1-[2-(2-methoxybenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium,chloride
  • 1-methyl-3-[3-[[methyl-[(4-nitrophenyl)methyl]carbamoyl]amino]phenyl]-1-[(4-nitrophenyl)methyl]urea
  • 1-(2-methoxyphenyl)-4-(2-phenylethyl)piperazine
  • 1-(3-Chlorophenyl)-4-propylpiperazine
  • 2-amino-5-chloro-1H-indole-3-carbonitrile
  • [3-(Chloromethyl)-1,2-oxazol-5-yl]methanol
  • n-(2-Bromobenzoyl)-n-cyclopropylglycine
  • 1H-Pyrazole-4-methanol, I+/--1,4-dioxan-2-yl-1-phenyl-
  • (2E)-3-(5-ethylfuran-2-yl)prop-2-enoic acid
  • N-(2-cyclohex-1-en-1-ylethyl)guanidine
  • (1S,3S,4R)-2-Azabicyclo[2.2.1]heptane-3-carbonitrile
  • 4-Amino-5-methoxy-2-methylquinoline-3-carboxylic acid
  • methyl 2-[1-(1H-1,3-benzimidazol-2-ylmethyl)-4-hydroxy-2-oxo-1,2-dihydro-3-pyridinyl]acetate
  • 1-(4-fluorophenyl)-3-methyl-1H-pyrazole
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