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ChemicalBook--->CAS DataBase List--->20115-09-7

20115-09-7

20115-09-7 Structure

20115-09-7 Structure
IdentificationBack Directory
[Name]

dehydroluciferin
[CAS]

20115-09-7
[Synonyms]

dehydroluciferin
Firefly dehydroluciferin
Dehydroluciferin BioReagent, >=97.0% (HPLC)
2-(6-Hydroxy-2-benzothiazolyl)thiazole-4-carboxylic acid
4-Thiazolecarboxylic acid, 2-(6-hydroxy-2-benzothiazolyl)-
[Molecular Formula]

C11H6N2O3S2
[MDL Number]

MFCD18433389
[MOL File]

20115-09-7.mol
[Molecular Weight]

278.31
Chemical PropertiesBack Directory
[Boiling point ]

595.3±48.0 °C(Predicted)
[density ]

1.684±0.06 g/cm3(Predicted)
[pka]

3.15±0.10(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: Dehydroluciferin is a member of the class of 1,3-thiazolemonocarboxylic acids that is 1,3-thiazole-4-carboxylic acid in which the hydrogen at position 2 has been replaced by a 6-hydroxy-1,3-benzothiazol-2-yl group. It has a role as a luciferin and an animal metabolite. It is a 1,3-thiazolemonocarboxylic acid, a member of benzothiazoles, a member of phenols and a biaryl.
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