Name | N-Isobutyl-2-[1-(4-Methoxyphenyl)Ethylidene]Hydrazinecarbothioamide |
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Synonyms | NSC55298 |
Molecular Structure | ![]() |
Molecular Formula | C14H21N3OS |
Molecular Weight | 279.40 |
CAS Registry Number | 6622-89-5 |
SMILES | S=C(NCC(C)C)NN=C(c1ccc(OC)cc1)C |
InChI | 1S/C14H21N3OS/c1-10(2)9-15-14(19)17-16-11(3)12-5-7-13(18-4)8-6-12/h5-8,10H,9H2,1-4H3,(H2,15,17,19) |
InChIKey | KYIDEEDBZVOOMI-UHFFFAOYSA-N |
Density | 1.094g/cm3 (Cal.) |
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Boiling point | 382.459°C at 760 mmHg (Cal.) |
Flash point | 185.105°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Isobutyl-2-[1-(4-Methoxyphenyl)Ethylidene]Hydrazinecarbothioamide |