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3-[(prop-2-en-1-ylcarbamothioyl)amino]benzoic acid

Chemical Name 3-[(prop-2-en-1-ylcarbamothioyl)amino]benzoic acid
Synonyms 3-[(Allylcarbamothioyl)amino]benzoic acid;benzoic acid, 3-[[(2-propen-1-ylamino)thioxomethyl]amino]-
Molecular Formula C11H12N2O2S
Molecular Weight 236.2902
InChl InChI=1/C11H12N2O2S/c1-2-6-12-11(16)13-9-5-3-4-8(7-9)10(14)15/h2-5,7H,1,6H2,(H,14,15)(H2,12,13,16)
CAS Registry Number 500-48-1
Molecular Structure 500-48-1  3-[(prop-2-en-1-ylcarbamothioyl)amino]benzoic acid
Density 1.313g/cm3
Boiling Point 392.8°C at 760 mmHg
Refractive Index 1.671
Flash Point 191.4°C
Vapour Pressur 7.11E-07mmHg at 25°C
MSDS Material Safety Data Sheet

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