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[(2,4-Dichlorophenyl)Methylideneamino]Thiourea
[CAS# 6957-92-2]

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Identification
Name [(2,4-Dichlorophenyl)Methylideneamino]Thiourea
Synonyms [(2,4-Dichlorophenyl)Methyleneamino]Thiourea; [(2,4-Dichlorobenzylidene)Amino]Thiourea; 1-(2,4-Dichlorobenzylidene)-3-Thiosemicarbazide
Molecular Structure CAS#: 6957-92-2, [(2,4-Dichlorophenyl)Methylideneamino]Thiourea
Molecular Formula C8H7Cl2N3S
Molecular Weight 248.13
CAS Registry Number 6957-92-2
SMILES C1=C(C(=CC(=C1)Cl)Cl)\C=N\NC(N)=S
InChI 1S/C8H7Cl2N3S/c9-6-2-1-5(7(10)3-6)4-12-13-8(11)14/h1-4H,(H3,11,13,14)/b12-4+
InChIKey RGHAHEATEPYSTR-UUILKARUSA-N
Properties
Density 1.491g/cm3 (Cal.)
Boiling point 375.414°C at 760 mmHg (Cal.)
Flash point 180.844°C (Cal.)
Safety Data
SDS Available
References
(1) Z.-L. Jing, Q.-Z. Zhang, M. Yu and X. Chen. (E)-1-(2,4-Dichlorobenzylidene)thiosemicarbazide, Acta Cryst. (2006). E62, o4489-o4490 
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