| Weight | 199.666 g/mol |
|---|---|
| Formula | C7H6ClN3S |
| Hydrogen Acceptors | 4 |
| Hydrogen Donors | 2 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 1 |
51011-54-2 (51011-54-2)
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Predict GHS Hazards for Any Chemical in silico.
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SMILESC1=CC2=C(C=C1Cl)SC(=N2)NN
-
InChIKeyJBAIRAQEQLLZMN-UHFFFAOYSA-N
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