ChemicalBook--->CAS DataBase List--->10567-86-9

10567-86-9

10567-86-9 Structure

10567-86-9 Structure
IdentificationBack Directory
[Name]

PHENYLTHIOHYDANTOIN-GLUTAMINE
[CAS]

10567-86-9
[Synonyms]

PTH-GLUTAMINE
PTH-L-GLUTAMINE
PHENYLTHIOHYDANTOIN-GLUTAMINE
3-PHENYL-2-THIOHYDANTOIN-5-PROPIONAMIDE
PTH-DL-Glutamine Phenylthiohydantoin-DL-glutamine
5-Oxo-1-phenyl-2-thioxo-4-imidazolidinepropanamide
5-Oxo-1-phenyl-2-thioxo-4-imidazolidinepropionamide
5-oxo-1-phenyl-2-thioxoimidazolidine-4-propionamide
3-(5-Oxo-1-phenyl-2-thioxo-4-imidazolidinyl)propanamide
2-Thioxo-3-phenyl-5-(3-amino-3-oxopropyl)imidazolidine-4-one
[EINECS(EC#)]

234-153-1
[Molecular Formula]

C12H13N3O2S
[MDL Number]

MFCD00070138
[MOL File]

10567-86-9.mol
[Molecular Weight]

263.32
Chemical PropertiesBack Directory
[Melting point ]

205 °C
[Boiling point ]

476.7±37.0 °C(Predicted)
[density ]

1.40±0.1 g/cm3(Predicted)
[storage temp. ]

−20°C
[form ]

solid
[pka]

10.94±0.40(Predicted)
[CAS DataBase Reference]

10567-86-9
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H335-H319-H315
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26
Spectrum DetailBack Directory
[Spectrum Detail]

PHENYLTHIOHYDANTOIN-GLUTAMINE(10567-86-9)MS
PHENYLTHIOHYDANTOIN-GLUTAMINE(10567-86-9)1HNMR
PHENYLTHIOHYDANTOIN-GLUTAMINE(10567-86-9)13CNMR
PHENYLTHIOHYDANTOIN-GLUTAMINE(10567-86-9)IR1
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