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636-04-4

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636-04-4 Structure

636-04-4 Structure
IdentificationBack Directory
[Name]

N-PHENYL-THIOBENZAMIDE
[CAS]

636-04-4
[Synonyms]

USAF EK-2010
thio-benzanilid
thiobenzaniline
THIOBENZANILIDE
N-PHENYL-THIOBENZAMIDE
N-Phenylbenzothioamide
N-Phenylbenzimidothioic acid
n-phenyl-benzenecarbothioamid
n-phenylbenzenecarbothioamide
[EINECS(EC#)]

211-248-6
[Molecular Formula]

C13H11NS
[MDL Number]

MFCD00022147
[MOL File]

636-04-4.mol
[Molecular Weight]

213.3
Chemical PropertiesBack Directory
[Melting point ]

102°C
[Boiling point ]

330.3±25.0 °C(Predicted)
[density ]

1.1168 (rough estimate)
[refractive index ]

1.5700 (estimate)
[storage temp. ]

Keep in dark place,Sealed in dry,Room Temperature
[form ]

powder to crystal
[pka]

10.59±0.70(Predicted)
[color ]

Light orange to Yellow to Green
[InChIKey]

BOQKCADLPNLYCZ-UHFFFAOYSA-N
[EPA Substance Registry System]

Benzenecarbothioamide, N-phenyl- (636-04-4)
Safety DataBack Directory
[RTECS ]

CV8925000
[TSCA ]

TSCA listed
[HS Code ]

29309090
Hazard InformationBack Directory
[Synthesis Reference(s)]

Tetrahedron Letters, 36, p. 6745, 1995 DOI: 10.1016/00404-0399(50)1330-K
[Purification Methods]

Crystallise thiobenzanilide from MeOH at Dry-ice temperature.
Spectrum DetailBack Directory
[Spectrum Detail]

N-PHENYL-THIOBENZAMIDE(636-04-4)MS
N-PHENYL-THIOBENZAMIDE(636-04-4)1HNMR
N-PHENYL-THIOBENZAMIDE(636-04-4)13CNMR
N-PHENYL-THIOBENZAMIDE(636-04-4)IR1
N-PHENYL-THIOBENZAMIDE(636-04-4)IR2
N-PHENYL-THIOBENZAMIDE(636-04-4)ESR
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