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Chemical manufacturer since 1998 | ||||
Name | 3-[(4-Diethylaminophenyl)Methylideneamino]-1-[(4-Nitrophenyl)Methyl]Thiourea |
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Synonyms | 3-[(4-Diethylaminophenyl)Methyleneamino]-1-[(4-Nitrophenyl)Methyl]Thiourea; 3-[(4-Diethylaminobenzylidene)Amino]-1-(4-Nitrobenzyl)Thiourea; 2-((4-(Diethylamino)Phenyl)Methylene)-N-((4-Nitrophenyl)Methyl)Hydrazinecarbothioamide |
Molecular Structure | ![]() |
Molecular Formula | C19H23N5O2S |
Molecular Weight | 385.48 |
CAS Registry Number | 186453-65-6 |
SMILES | C1=C(N(CC)CC)C=CC(=C1)/C=N/NC(=S)NCC2=CC=C([N+]([O-])=O)C=C2 |
InChI | 1S/C19H23N5O2S/c1-3-23(4-2)17-9-5-16(6-10-17)14-21-22-19(27)20-13-15-7-11-18(12-8-15)24(25)26/h5-12,14H,3-4,13H2,1-2H3,(H2,20,22,27)/b21-14+ |
InChIKey | SDPFBEZJZAIWRO-KGENOOAVSA-N |
Density | 1.21g/cm3 (Cal.) |
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Boiling point | 561.203°C at 760 mmHg (Cal.) |
Flash point | 293.205°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-[(4-Diethylaminophenyl)Methylideneamino]-1-[(4-Nitrophenyl)Methyl]Thiourea |