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3-(Prop-2-Enylthiocarbamoylamino)Benzoic Acid
[CAS# 500-48-1]

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Identification
Name 3-(Prop-2-Enylthiocarbamoylamino)Benzoic Acid
Synonyms 3-(Allylcarbamothioylamino)Benzoic Acid; 3-[[(Allylamino)-Thioxomethyl]Amino]Benzoic Acid; 3-(Allylthiocarbamoylamino)Benzoic Acid
Molecular Structure CAS#: 500-48-1, 3-(Prop-2-Enylthiocarbamoylamino)Benzoic Acid
Molecular Formula C11H12N2O2S
Molecular Weight 236.29
CAS Registry Number 500-48-1
SMILES C1=C(NC(NCC=C)=S)C=CC=C1C(=O)O
InChI 1S/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)
InChIKey MYBKTPCYKBHNTE-UHFFFAOYSA-N
Properties
Density 1.314g/cm3 (Cal.)
Boiling point 392.79°C at 760 mmHg (Cal.)
Flash point 191.353°C (Cal.)
Market Analysis Reports
List of Reports Available for 3-(Prop-2-Enylthiocarbamoylamino)Benzoic Acid
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