1,1'-(1,4-Phenylene)bis(thiourea) | CAS No. 1519-70-6

1,1'-(1,4-Phenylene)bis(thiourea)

Basic Information

CAS Number

1519-70-6

Molecular Formula

C8H10N4S2

Molecular Weight

226.33 g/mol

AD

Basic Physical Properties

Melting Point

219-220°C (dec.)

Boiling Point

405.1°Cat760mmHg

Density

1.553

Flash Point

198.8°C

Refractive Index

1.887

C1=CC(=CC=C1NC(=S)N)NC(=S)N

InChI

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

LogP

0.9975999999999998

Topological Polar Surface Area

76.1 Ų

Hydrogen Bond Donor/Acceptor

6 / 4

Complexity

199

Safety Information

View Safety Information

Hazard Class

Class 6.1 Class 6.1

Synonyms & References

English

  • 1,4-PHENYLENEBIS
  • MFCD00022169
  • D85873
  • N,N''-1,4-Phenylenebis(thiourea)
  • VS-01859
  • BRN 2114854
  • SB80187
  • [4-(carbamothioylamino)phenyl]thiourea
  • 1,1'-p-Phenylenebis(2-thiourea)
  • 1,4-PHENYLENEBIS(THIOUREA)
  • 1519-70-6
  • BAA51970
  • (4-Thioureido-phenyl)-thiourea
  • Thiourea, N,N''-1,4-phenylenebis-
  • 1,1'-(1,4-Phenylene)bis(thiourea)
  • 1,4-Phenylenebis(2-thiourea)
  • DTXSID10164900
  • FT-0606923
  • Urea, 1,1'-p-phenylenebis(2-thio-
  • SCHEMBL725810
  • phenylenethiourea
  • YSZC587
  • CS-0170444
  • 4-13-00-00166 (Beilstein Handbook Reference)
  • 1,1'-(1,4-phenylene)dithiourea
  • AKOS000477320
  • AMNPXXIGUOKIPP-UHFFFAOYSA-N
  • 1,4-Phenylenebis(thiourea)
  • N,N"-1,4-Phenylenebis(thiourea)
  • n,n’’-1,4-phenylenebis-thioure
  • 1,1’-p-phenylenebis(2-thiourea)

MDL Number

MFCD00022169

Customs Code

2930909090

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