(E)-N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-3-methyl-1,3-benzothiazol-2-imine
Modify Date: 2025-08-25 09:44:33
![(E)-N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-3-methyl-1,3-benzothiazol-2-imine Structure](https://image.chemsrc.com/caspic/050/6240-49-9.png)
(E)-N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-3-methyl-1,3-benzothiazol-2-imine structure
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Common Name | (E)-N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-3-methyl-1,3-benzothiazol-2-imine | ||
|---|---|---|---|---|
| CAS Number | 6240-49-9 | Molecular Weight | 327.40100 | |
| Density | 1.23g/cm3 | Boiling Point | 505.9ºC at 760mmHg | |
| Molecular Formula | C17H17N3O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 259.8ºC | |
| Name | (E)-N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-3-methyl-1,3-benzothiazol-2-imine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.23g/cm3 |
|---|---|
| Boiling Point | 505.9ºC at 760mmHg |
| Molecular Formula | C17H17N3O2S |
| Molecular Weight | 327.40100 |
| Flash Point | 259.8ºC |
| Exact Mass | 327.10400 |
| PSA | 76.35000 |
| LogP | 3.19180 |
| Index of Refraction | 1.619 |
| InChIKey | LYZZFMVUZAFKAK-ONMBGNKZSA-N |
| SMILES | COc1ccc(C=NN=c2sc3ccccc3n2C)c(OC)c1 |
| 1,1-Dimethyl-3-phenyl-indan |
| 1,1-dimethyl-3-phenylindane |