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1,4-Phenylenebis(Thiourea)
[CAS# 1519-70-6]

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Identification
Name 1,4-Phenylenebis(Thiourea)
Synonyms [4-(Thiocarbamoylamino)Phenyl]Thiourea; 1,1'-P-Phenylenebis(2-Thiourea); 4-13-00-00166 (Beilstein Handbook Reference)
Molecular Structure CAS#: 1519-70-6, 1,4-Phenylenebis(Thiourea)
Molecular Formula C8H10N4S2
Molecular Weight 226.31
CAS Registry Number 1519-70-6
SMILES C1=CC(=CC=C1NC(N)=S)NC(N)=S
InChI 1S/C8H10N4S2/c9-7(13)11-5-1-2-6(4-3-5)12-8(10)14/h1-4H,(H3,9,11,13)(H3,10,12,14)
InChIKey AMNPXXIGUOKIPP-UHFFFAOYSA-N
Properties
Density 1.6±0.1g/cm3 (Cal.)
Melting point 218-222°C (Expl.)
Boiling point 405.1±55.0°C at 760 mmHg (Cal.)
Flash point 198.8±31.5°C (Cal.)
Safety Data
Safety Code S36  Details
Risk Code R22  Details
Hazard Symbol symbol  X  Details
Safety Description HARMFUL
WARNING: Irritates skin and eyes, harmful if swallowed
SDS Available
Market Analysis Reports
List of Reports Available for 1,4-Phenylenebis(Thiourea)
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