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2798-05-2

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2798-05-2 Structure

2798-05-2 Structure
IdentificationBack Directory
[Name]

4,4'-DIISOTHIOCYANATODIPHENYLMETHANE
[CAS]

2798-05-2
[Synonyms]

4,4'Diisothiocyanatodiphenylmethane
4,4'-DIISOTHIOCYANATODIPHENYLMETHANE
4,4'-Diisothiocyatodiphenylmethane, 98%
4,4'-METHYLENEBIS(PHENYL ISOTHIOCYANATE)
4,4''-DIISOTHIOCYANATODIPHENYLMETHANE 98%
Benzene, 1,1'-methylenebis[4-isothiocyanato-
1-isothiocyanato-4-[(4-isothiocyanatophenyl)methyl]benzene
[Molecular Formula]

C15H10N2S2
[MDL Number]

MFCD01310811
[MOL File]

2798-05-2.mol
[Molecular Weight]

282.38
Chemical PropertiesBack Directory
[Melting point ]

139-143 °C(lit.)
[Boiling point ]

453.7±38.0 °C(Predicted)
[density ]

1.15±0.1 g/cm3(Predicted)
[storage temp. ]

2-8°C
[form ]

solid
[InChI]

1S/C15H10N2S2/c18-10-16-14-5-1-12(2-6-14)9-13-3-7-15(8-4-13)17-11-19/h1-8H,9H2
[InChIKey]

MPNVWXWBSJKVDD-UHFFFAOYSA-N
[SMILES]

S=C=Nc1ccc(Cc2ccc(cc2)N=C=S)cc1
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

20/21/22-36/37/38-42
[Safety Statements ]

23-26-36
[WGK Germany ]

3
[HazardClass ]

IRRITANT
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Acute Tox. 4 Oral
Eye Irrit. 2
Resp. Sens. 1
Skin Irrit. 2
STOT SE 3
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