Name | 4-[(2E)-2-(1H-indol-3-ylmethylidene)hydrazinyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine |
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Molecular Formula | C19H17N5S |
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Molecular Weight | 347.4 |
Smiles | C(=NNc1ncnc2sc3c(c12)CCCC3)c1c[nH]c2ccccc12 |
Symbol |
![]() GHS07 |
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Signal Word | Warning |
Hazard Statements | H315-H319-H335 |
Precautionary Statements | P280-P304 + P340 + P312-P305 + P351 + P338-P337 + P313 |
RIDADR | NONH for all modes of transport |