ChemicalBook--->CAS DataBase List--->530-53-0

530-53-0

530-53-0 Structure

530-53-0 Structure
IdentificationBack Directory
[Name]

2,3-trimethylene-4-quinazolone
[CAS]

530-53-0
[Synonyms]

Pegenone
2,3-trimethylene-4-quinazolone
Pyrrolo[2,1-b]quinazolin-9(1H)-one,2,3-dihydro-
2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one 2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one 2,3-Dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one
[Molecular Formula]

C11H10N2O
[MOL File]

530-53-0.mol
[Molecular Weight]

186.21
Chemical PropertiesBack Directory
[Melting point ]

110-110.5 °C
[Boiling point ]

345.3±25.0 °C(Predicted)
[density ]

1.36±0.1 g/cm3(Predicted)
[solubility ]

Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
[form ]

Powder
[pka]

4.19±0.20(Predicted)
[color ]

White to off-white
[InChI]

InChI=1S/C11H10N2O/c14-11-8-4-1-2-5-9(8)12-10-6-3-7-13(10)11/h1-2,4-5H,3,6-7H2
[InChIKey]

VARHXCYGZKSOOO-UHFFFAOYSA-N
[SMILES]

N1C2=C(C=CC=C2)C(=O)N2CCCC=12
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Uses]

Deoxyvasicinone is an alkaloid compound isolated from plants[1].
[Definition]

ChEBI: Deoxyvasicinone is a member of quinazolines.
[Synthesis Reference(s)]

The Journal of Organic Chemistry, 58, p. 310, 1993 DOI: 10.1021/jo00054a008
[References]

[1] D.R.Liljegren. The biosynthesis of quinazoline alkaloids of Peganum harmala L.
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