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4-(Tert-Butyl)Benzene-1-Carbothioamide
[CAS# 57774-77-3]

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Identification
Name 4-(Tert-Butyl)Benzene-1-Carbothioamide
Synonyms 4-Tert-Butylthiobenzamide; Rf 00754; Zinc00162924
Molecular Structure CAS#: 57774-77-3, 4-(Tert-Butyl)Benzene-1-Carbothioamide
Molecular Formula C11H15NS
Molecular Weight 193.31
CAS Registry Number 57774-77-3
SMILES C1=CC(=CC=C1C(C)(C)C)C(N)=S
InChI 1S/C11H15NS/c1-11(2,3)9-6-4-8(5-7-9)10(12)13/h4-7H,1-3H3,(H2,12,13)
InChIKey HZODWYBXBKXJLB-UHFFFAOYSA-N
Properties
Desity 1.1±0.1g/cm3 (Cal.)
Melting point 145-149°C (Expl.)
Boiling point 288.7±33.0°C at 760 mmHg (Cal.)
Flash point 128.4±25.4°C (Cal.)
Safety Data
Safety Code S26;S36/37  Details
Risk Code R22;R36/37/38  Details
Hazard Symbol symbol  X  Details
Safety Description TOXIC
WARNING: Irritates skin and eyes, harmful if swallowed
Market Analysis Reports
List of Reports Available for 4-(Tert-Butyl)Benzene-1-Carbothioamide
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