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1,1'-(4-Methyl-1,3-Phenylene)Bisthiourea
[CAS# 1519-71-7]

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Identification
Name 1,1'-(4-Methyl-1,3-Phenylene)Bisthiourea
Synonyms [5-(Carbamothioylamino)-2-Methyl-Phenyl]Thiourea; [2-Methyl-5-(Thiocarbamoylamino)Phenyl]Thiourea; Usaf K-1571
Molecular Structure CAS#: 1519-71-7, 1,1'-(4-Methyl-1,3-Phenylene)Bisthiourea
Molecular Formula C9H12N4S2
Molecular Weight 240.34
CAS Registry Number 1519-71-7
SMILES C1=C(NC(=S)N)C=CC(=C1NC(=S)N)C
InChI 1S/C9H12N4S2/c1-5-2-3-6(12-8(10)14)4-7(5)13-9(11)15/h2-4H,1H3,(H3,10,12,14)(H3,11,13,15)
InChIKey FETGFQLLOXSXER-UHFFFAOYSA-N
Properties
Density 1.484g/cm3 (Cal.)
Boiling point 400.816°C at 760 mmHg (Cal.)
Flash point 196.207°C (Cal.)
Market Analysis Reports
List of Reports Available for 1,1'-(4-Methyl-1,3-Phenylene)Bisthiourea
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