3-methyl-1-[1-[2-(methylthiocarbamoylhydrazinylidene)propylsulfanyl]propan-2-ylideneamino]thiourea structure
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Common Name | 3-methyl-1-[1-[2-(methylthiocarbamoylhydrazinylidene)propylsulfanyl]propan-2-ylideneamino]thiourea | ||
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| CAS Number | 55851-61-1 | Molecular Weight | 320.50100 | |
| Density | 1.28g/cm3 | Boiling Point | 425.6ºC at 760 mmHg | |
| Molecular Formula | C10H20N6S3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 211.2ºC | |
| Name | 1-methyl-3-[(E)-1-[(2E)-2-(methylcarbamothioylhydrazinylidene)propyl]sulfanylpropan-2-ylideneamino]thiourea |
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| Synonym | More Synonyms |
| Density | 1.28g/cm3 |
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| Boiling Point | 425.6ºC at 760 mmHg |
| Molecular Formula | C10H20N6S3 |
| Molecular Weight | 320.50100 |
| Flash Point | 211.2ºC |
| Exact Mass | 320.09100 |
| PSA | 162.32000 |
| LogP | 2.22280 |
| Index of Refraction | 1.626 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATAMUTATION DATA
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| 6-Thia-2,3,9,10,12-pentaazatrideca-3,8-dienethioamide,11-thioxo-N,4,8-trimethyl |