ChemicalBook--->CAS DataBase List--->3898-08-6

3898-08-6

3898-08-6 Structure

3898-08-6 Structure
IdentificationBack Directory
[Name]

1,1-DIPHENYL-2-THIOUREA
[CAS]

3898-08-6
[Synonyms]

CA
NSC 49187
Ai3-24939
USAF EK-7087
Mg in HNO3 5%
Sr in HNO3 2%
Einecs 223-448-0
1,1-diphenylthiourea
1-Diphenyl-2-thiourea
1,1-DIPHENYL-2-THIOUREA
1,1-diphenyl-2-thio-ure
Urea, 1,1-diphenylthio-
Urea, 1,1-diphenyl-2-thio-
1,1-Diphenyl-2-thiourea >
1,1-Diphenyl-2-thiourea(asym-)
N,N-Diphenylcarbamimidothioic acid
1,1-DIPHENYL-2-THIOUREA (ASYM-) 98+%
Multi Element Solution - 4 components
Quality Control Standard 6 - 4 components
[EINECS(EC#)]

223-448-0
[Molecular Formula]

C13H12N2S
[MDL Number]

MFCD00059151
[MOL File]

3898-08-6.mol
[Molecular Weight]

228.31
Chemical PropertiesBack Directory
[Melting point ]

212 °C
[Boiling point ]

366.1±25.0 °C(Predicted)
[density ]

1.1595 (rough estimate)
[refractive index ]

1.5700 (estimate)
[storage temp. ]

Store at room temperature
[form ]

powder to crystal
[pka]

13.63±0.29(Predicted)
[color ]

White to Light yellow
[EPA Substance Registry System]

Thiourea, N,N-diphenyl- (3898-08-6)
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[RTECS ]

YT2100000
[TSCA ]

TSCA listed
[HS Code ]

2930.90.2600
Spectrum DetailBack Directory
[Spectrum Detail]

1,1-DIPHENYL-2-THIOUREA(3898-08-6)MS
1,1-DIPHENYL-2-THIOUREA(3898-08-6)1HNMR
1,1-DIPHENYL-2-THIOUREA(3898-08-6)13CNMR
1,1-DIPHENYL-2-THIOUREA(3898-08-6)IR1
1,1-DIPHENYL-2-THIOUREA(3898-08-6)IR2
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