| Weight | 165.221 g/mol |
|---|---|
| Formula | C7H7N3S |
| Hydrogen Acceptors | 4 |
| Hydrogen Donors | 2 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 0 |
2,6-Benzothiazolediamine (5407-51-2)
1,3-benzothiazole-2,6-diamine · 5407-51-2
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Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 1,3-benzothiazole-2,6-diamine
- 5407-51-2
-
SMILESC1=CC2=C(C=C1N)SC(=N2)N
-
InChIKeyHYBCFWFWKXJYFT-UHFFFAOYSA-N
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Safety
Alternate Names
Estimated Properties
| Boiling Point | 290.8 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 353.7 C | EPI Suite |
| Density | 1.42 g/cm3 | EPA T.E.S.T. |
| Flash Point | 170.53 C | EPA T.E.S.T. |
| Melting Point | 133.88 C | EPI Suite |
| Water Solubility | 479 mg/L | EPA T.E.S.T. |
| Water Solubility | 20229 mg/L | EPI Suite |
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