6-(2,3-dimethylbut-2-en-1-yl)-5-methyl-4,5,6,7-tetrahydroimidazo[4,5,1-jk][1,4]benzodiazepin-2-ol
Modify Date: 2025-08-27 17:38:53
![6-(2,3-dimethylbut-2-en-1-yl)-5-methyl-4,5,6,7-tetrahydroimidazo[4,5,1-jk][1,4]benzodiazepin-2-ol Structure](https://image.chemsrc.com/caspic/067/131515-07-6.png)
6-(2,3-dimethylbut-2-en-1-yl)-5-methyl-4,5,6,7-tetrahydroimidazo[4,5,1-jk][1,4]benzodiazepin-2-ol structure
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Common Name | 6-(2,3-dimethylbut-2-en-1-yl)-5-methyl-4,5,6,7-tetrahydroimidazo[4,5,1-jk][1,4]benzodiazepin-2-ol | ||
|---|---|---|---|---|
| CAS Number | 131515-07-6 | Molecular Weight | 285.38400 | |
| Density | 1.17g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C17H23N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 6-(2,3-dimethylbut-2-en-1-yl)-5-methyl-4,5,6,7-tetrahydroimidazo[4,5,1-jk][1,4]benzodiazepin-2-ol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.17g/cm3 |
|---|---|
| Molecular Formula | C17H23N3O |
| Molecular Weight | 285.38400 |
| Exact Mass | 285.18400 |
| PSA | 41.29000 |
| LogP | 3.32 |
| Index of Refraction | 1.612 |
| InChIKey | LKUFOZJEZBLNMJ-UHFFFAOYSA-N |
| SMILES | CC(C)=C(C)CN1Cc2cccc3[nH]c(=O)n(c23)CC1C |
| Precursor 3 | |
|---|---|
| DownStream 0 | |
CAS#:6286-36-8
CAS#:573-54-6
CAS#:5337-09-7| 6-(2,3-dimethylbut-2-en-1-yl)-5-methyl-4,5,6,7-tetrahydroimidazo[4,5,1-jk][1,4]benzodiazepin-2-ol |
| Imidazo[4,5,1-jk][1,4]benzodiazepin-2(1H)-one, 6-(2,3-dimethyl-2-buten-1-yl)-4,5,6,7-tetrahydro-5-methyl- |
| 6-(2,3-Dimethyl-2-buten-1-yl)-5-methyl-4,5,6,7-tetrahydroimidazo[4,5,1-jk][1,4]benzodiazepin-2(1H)-one |