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CIAH9A1A40ED

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1,4-Phenylenebis(thiourea)

Synonym(s):

1,1'-(1,4-phenylene)dithiourea

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About This Item

Linear Formula:
C8H10N4S2
CAS Number:
1519-70-6
Molecular Weight:
226.33
MDL number:
MFCD00022169
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Inchi Code

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)

Inchi Key

AMNPXXIGUOKIPP-UHFFFAOYSA-N

Purity

96%

Storage temp.

4C, protect from light

Country of Origin

CN

Physical Form

Solid

Boiling Point

405.1+-55.0 C at 760 mmHg

Melting Point

219-220 C

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hstatements

H301

signalword

Danger

pictograms

GHS06_Toxic.jpg

Regulatory Information

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