Name | 1-methyl-3-[2-[2-(methylcarbamothioylhydrazinylidene)ethylsulfanyl]ethylideneamino]thiourea |
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Synonyms |
ls-7933
b 1712 |
Density | 1.32g/cm3 |
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Boiling Point | 410.3ºC at 760mmHg |
Molecular Formula | C8H16N6S3 |
Molecular Weight | 292.44800 |
Flash Point | 201.9ºC |
Exact Mass | 292.06000 |
PSA | 162.32000 |
LogP | 1.44260 |
Vapour Pressure | 6.08E-07mmHg at 25°C |
Index of Refraction | 1.646 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATAMUTATION DATA
|
~% 29195-46-8 |
Literature: Barry,V.C. et al. Journal of Medicinal Chemistry, 1970 , vol. 13, p. 421 - 427 |
~% 29195-46-8 |
Literature: McCormick,J.E.; McElhinney,R.S. Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1972 , p. 2795 - 2803 |
Precursor 3 | |
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DownStream 0 |