| Weight | 223.235 g/mol |
|---|---|
| Formula | C13H9N3O |
| Hydrogen Acceptors | 4 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 3 |
p-Isocyanatoazobenzene (1942-61-6)
(E)-1-(4-isocyanatophenyl)-2-phenyldiazene · 321951-62-6
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Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - (E)-1-(4-isocyanatophenyl)-2-phenyldiazene
- 321951-62-6
-
SMILESC1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=C=O
-
InChIKeyHICXYNWIRHBSKQ-UHFFFAOYSA-N
Suppliers
Safety
Alternate Names
Estimated Properties
| Boiling Point | 331.37 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 327.94 C | EPI Suite |
| Density | 1.14 g/cm3 | EPA T.E.S.T. |
| Flash Point | 156.61 C | EPA T.E.S.T. |
| Melting Point | 65.63 C | EPI Suite |
| Water Solubility | 4.9004 mg/L | EPI Suite |
External Links
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(624-18-0)
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p-Isocyanatoazobenzene
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