5-methyl-6-(2-methylidenebutyl)-4,5,6,7-tetrahydroimidazo[4,5,1-jk][1,4]benzodiazepin-2-ol
Modify Date: 2024-09-06 11:12:30
![5-methyl-6-(2-methylidenebutyl)-4,5,6,7-tetrahydroimidazo[4,5,1-jk][1,4]benzodiazepin-2-ol Structure](https://image.chemsrc.com/caspic/491/131515-09-8.png)
5-methyl-6-(2-methylidenebutyl)-4,5,6,7-tetrahydroimidazo[4,5,1-jk][1,4]benzodiazepin-2-ol structure
|
Common Name | 5-methyl-6-(2-methylidenebutyl)-4,5,6,7-tetrahydroimidazo[4,5,1-jk][1,4]benzodiazepin-2-ol | ||
|---|---|---|---|---|
| CAS Number | 131515-09-8 | Molecular Weight | 271.35700 | |
| Density | 1.18g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C16H21N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5-methyl-6-(2-methylidenebutyl)-4,5,6,7-tetrahydroimidazo[4,5,1-jk][1,4]benzodiazepin-2-ol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.18g/cm3 |
|---|---|
| Molecular Formula | C16H21N3O |
| Molecular Weight | 271.35700 |
| Exact Mass | 271.16800 |
| PSA | 41.29000 |
| LogP | 2.78 |
| Index of Refraction | 1.615 |
| InChIKey | WXVTYYAJUQJWTR-UHFFFAOYSA-N |
| SMILES | C=C(CC)CN1Cc2cccc3[nH]c(=O)n(c23)CC1C |
| Precursor 3 | |
|---|---|
| DownStream 0 | |
CAS#:6286-36-8
CAS#:573-54-6
CAS#:5337-09-7| 5-Methyl-6-(2-methylenebutyl)-4,5,6,7-tetrahydroimidazo[4,5,1-jk][1,4]benzodiazepin-2(1H)-one |
| 5-methyl-6-(2-methylidenebutyl)-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, 4,5,6,7-tetrahydro-5-methyl-6-(2-methylenebutyl)- |