1-(4-chlorophenyl)-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)methanimine
Modify Date: 2023-01-14 15:42:03
![1-(4-chlorophenyl)-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)methanimine Structure](https://www.chemsrc.com/caspic/401/6343-52-8.png)
1-(4-chlorophenyl)-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)methanimine structure
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Common Name | 1-(4-chlorophenyl)-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)methanimine | ||
|---|---|---|---|---|
| CAS Number | 6343-52-8 | Molecular Weight | 133.15100 | |
| Density | 1.26g/cm3 | Boiling Point | 430.4ºC at 760 mmHg | |
| Molecular Formula | C7H7N3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 214.1ºC | |
| Name | 2H-indazol-6-amine |
|---|
| Density | 1.26g/cm3 |
|---|---|
| Boiling Point | 430.4ºC at 760 mmHg |
| Molecular Formula | C7H7N3 |
| Molecular Weight | 133.15100 |
| Flash Point | 214.1ºC |
| Exact Mass | 133.06400 |
| PSA | 54.70000 |
| LogP | 1.72630 |
| Index of Refraction | 1.607 |