| Identification | Back Directory | [Name]
1,4-PHENYLENEBIS(THIOUREA) | [CAS]
1519-70-6 | [Synonyms]
1,4-PHENYLENEBIS(THIOUREA)
1,4-PHENYLENEBIS(2-THIOUREA)
n,n’’-1,4-phenylenebis-thioure
1,1’-p-phenylenebis(2-thio-ure
1,1’-p-phenylenebis(2-thiourea)
1,4-PHENYLENEBIS(THIOUREA), 98+%
N,N''-1,4-Phenylenebis(thiourea)
Thiourea, N,N''-1,4-phenylenebis-
N,N"-1,4-Phenylenebis(thiourea), 98+%
[4-(carbamothioylamino)phenyl]thiourea | [Molecular Formula]
C8H10N4S2 | [MDL Number]
MFCD00022169 | [MOL File]
1519-70-6.mol | [Molecular Weight]
226.32 |
| Chemical Properties | Back Directory | [Melting point ]
219-220°C (dec.) | [Boiling point ]
405.1±55.0 °C(Predicted) | [density ]
1.553±0.06 g/cm3(Predicted) | [pka]
12.57±0.70(Predicted) | [BRN ]
2114854 | [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 | [SMILES]
C1(NC(N)=S)=CC=C(NC(N)=S)C=C1 | [CAS DataBase Reference]
1519-70-6 |
| Safety Data | Back Directory | [Risk Statements ]
22 | [Safety Statements ]
22-36/37 | [RIDADR ]
2811 | [RTECS ]
YU1292010 | [HazardClass ]
6.1 | [PackingGroup ]
III | [Toxicity]
rat,LD,oral,> 500mg/kg (500mg/kg),National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. Vol. 5, Pg. 45, 1953. |
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