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747411-11-6

747411-11-6 Structure

747411-11-6 Structure
IdentificationBack Directory
[Name]

3-ETHOXYBENZENE-1-CARBOTHIOAMIDE
[CAS]

747411-11-6
[Synonyms]

3-Ethoxybenzothioamide
Benzenecarbothioamide, 3-ethoxy-
3-ETHOXYBENZENE-1-CARBOTHIOAMIDE
[Molecular Formula]

C9H11NOS
[MDL Number]

MFCD05270860
[MOL File]

747411-11-6.mol
[Molecular Weight]

181.25
Chemical PropertiesBack Directory
[Melting point ]

75-77 °C
[Boiling point ]

311.9±44.0 °C(Predicted)
[density ]

1.158±0.06 g/cm3(Predicted)
[form ]

solid
[pka]

12.71±0.29(Predicted)
[InChI]

1S/C9H11NOS/c1-2-11-8-5-3-4-7(6-8)9(10)12/h3-6H,2H2,1H3,(H2,10,12)
[InChIKey]

LXXDVDKIORLFFH-UHFFFAOYSA-N
[SMILES]

CCOc1cccc(c1)C(N)=S
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H319
[Precautionary statements ]

P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

36
[Safety Statements ]

26
[WGK Germany ]

WGK 3
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Eye Irrit. 2
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