ChemicalBook--->CAS DataBase List--->17359-54-5

17359-54-5

17359-54-5 Structure

17359-54-5 Structure
IdentificationBack Directory
[Name]

2,4-DIHYDROXY-1,4-BENZOXAZIN-3-ONE
[CAS]

17359-54-5
[Synonyms]

2,4-DIHYDROXY-1,4-BENZOXAZINONE
2H-1,4-Benzoxazin-3(4H)-one,2,4-dihydroxy-
2,4-dihydroxy-2H-benzo[b][1,4]oxazin-3(4H)-one
3-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid
[Molecular Formula]

C8H7NO4
[MDL Number]

MFCD01663964
[MOL File]

17359-54-5.mol
[Molecular Weight]

181.15
Chemical PropertiesBack Directory
[Melting point ]

157-159℃
[Boiling point ]

405.1±55.0 °C(Predicted)
[density ]

1.664±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[solubility ]

Acetone (Slightly), DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

7.72±0.40(Predicted)
[color ]

Pale Orange to Light Brown
[Stability:]

Hygroscopic
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H335-H302-H315-H319
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362-P264-P270-P301+P312-P330-P501
[Toxicity]

mic-sat 500 mLg/plate MUREAV 66,191,1979
Hazard InformationBack Directory
[Uses]

DIBOA is an allelopathic biochemical that is produced by grasses. This benzoxazinoid compound displays health-promoting effects in rats.
[Definition]

ChEBI: A lactol that consists of 1,4-benzoxazine bearing two hydroxy substituents at positions 2 and 4 as well as a keto group at position 3.
[Safety Profile]

Mutation data reported. Whenheated to decomposition it emits toxic vapors of NOx.
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