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ChemicalBook--->CAS DataBase List--->4151-51-3

4151-51-3

4151-51-3 Structure

4151-51-3 Structure
IdentificationMore
[Name]

Tris(4-isocyanatophenyl) thiophosphate
[CAS]

4151-51-3
[Synonyms]

Thionophosphoric acid-tris-(p-isocyanatophenyl)
tris(p-isocyanatophenyl) thiophosphate
TRIS(P-ISOCYANATOPHENYL)
Phenol, 4-isocyanato-, phosphorothioate (3:1) (ester)
O,O,O-TRIS(4-ISOCYANATOPHENYL)THIOPHOSPHATE
THIOPHOSPHORICACIDTRISPARA-ISOCIANATEPHENYLESTER
THIOPHOSPHORICACIDTRISPARA-ISOCYANATEPHENYLESTER
tris(4-Isocyanatophenyl)thiophosphate
4-ISOCYANATOPHENOL PHOSPHOROTHIOATE (ESTER))
4-isocyanatophenol phosphorothioate (3:1)
Thiophosphoric-Tris-p-Isocyanato-Phenyl Ester
Phosphorothioic acid O,O,O-tri(4-isocyanatophenyl) ester
Thiophosphoric acid O,O,O-tri(4-isocyanatophenyl) ester
Thiophosphoric acid O,O,O-tris(4-isocyanatophenyl) ester
Thiophosphoric acid tris(4-isocyanatophenyl) ester
Thiophosphoric acid tris(p-isocyanatophenyl) ester
[EINECS(EC#)]

223-981-9
[Molecular Formula]

C21H12N3O6PS
[MDL Number]

MFCD01941043
[Molecular Weight]

465.38
[MOL File]

4151-51-3.mol
Chemical PropertiesBack Directory
[Melting point ]

84-86 °C
[Boiling point ]

561.9±60.0 °C(Predicted)
[density ]

1.37±0.1 g/cm3(Predicted)
[vapor pressure ]

0Pa at 20℃
[Fp ]

-4°C (25°F)
[Specific Gravity]

1.0
[Water Solubility ]

150μg/L at 20℃
[Hydrolytic Sensitivity]

4: no reaction with water under neutral conditions
[InChI]

InChI=1S/C21H12N3O6PS/c25-13-22-16-1-7-19(8-2-16)28-31(32,29-20-9-3-17(4-10-20)23-14-26)30-21-11-5-18(6-12-21)24-15-27/h1-12H
[InChIKey]

KGLSETWPYVUTQX-UHFFFAOYSA-N
[SMILES]

P(=S)(OC1C=CC(N=C=O)=CC=1)(OC1=CC=C(N=C=O)C=C1)OC1=CC=C(N=C=O)C=C1
[LogP]

8.266 at 20℃
[CAS DataBase Reference]

4151-51-3(CAS DataBase Reference)
[EPA Substance Registry System]

4151-51-3(EPA Substance)
Safety DataBack Directory
[RIDADR ]

2206
[HazardClass ]

6.1(b)
[PackingGroup ]

III
Hazard InformationBack Directory
[Flammability and Explosibility]

Nonflammable
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