ChemicalBook--->CAS DataBase List--->6336-50-1

6336-50-1

6336-50-1 Structure

6336-50-1 Structure
IdentificationBack Directory
[Name]

6-BENZYL-2-THIOURACIL
[CAS]

6336-50-1
[Synonyms]

Basdene
Nsc6508
Bentiuracil
EINECS 228-717-6
6-BENZYL-2-THIOURACIL
6-benzyl-2-sulfanyl-4-pyrimidinol
6-benzyl-2-mercaptopyrimidin-4-ol
6-(benzyl)-2-thioxo-1H-pyrimidin-4-one
6-Benzyl-2-mercaptopyrimidin-4(3H)-one
6-Benzyl-2(1H)-thioxopyrimidine-4(3H)-one
6-benzyl-2-sulfanylidene-1H-pyrimidin-4-one
6-(phenylmethyl)-2-thioxo-1H-pyrimidin-4-one
2-Thioxo-6-benzyl-2,3-dihydro-4(1H)-pyrimidone
6-BENZYL-2-THIOXO-2,3-DIHYDRO-4(1H)-PYRIMIDINONE
6-Benzyl-2-thioxo-2,3-dihydropyriMidin-4(1H)-one
6-Benzyl-1,2-dihydro-2-thioxopyrimidine-4(3H)-one
6-Benzyl-2-thioxo-1,2-dihydropyrimidine-4(3H)-one
6-(phenylmethyl)-2-sulfanylidene-1H-pyrimidin-4-one
2,3-Dihydro-6-(phenylmethyl)-2-thioxopyrimidin-4(1H)-one
4(1H)-Pyrimidinone, 2,3-dihydro-6-(phenylmethyl)-2-thioxo-
6-benzyl-2-sulfanylidene-1,2,3,4-tetrahydropyriMidin-4-one
[EINECS(EC#)]

228-717-6
[Molecular Formula]

C11H10N2OS
[MDL Number]

MFCD00076061
[MOL File]

6336-50-1.mol
[Molecular Weight]

218.27
Chemical PropertiesBack Directory
[Melting point ]

216-219 °C
[density ]

1.32±0.1 g/cm3(Predicted)
[storage temp. ]

-20°C
[solubility ]

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

Solid
[pka]

7.69±0.20(Predicted)
[color ]

White to Off-White
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H302-H319-H335-H332
[Precautionary statements ]

P264-P270-P301+P312-P330-P501-P261-P271-P304+P340-P312-P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
[HazardClass ]

IRRITANT
Raw materials And Preparation ProductsBack Directory
Hazard InformationBack Directory
[Definition]

ChEBI: Benzylthiouracil is a pyrimidone.
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