136722-88-8
136722-88-8 structure
- Name: (+/-)-9-chloro-6-(cyclopropylmethyl)-4,5,6,7-tetrahydro-5-methyl-1H-1,2,5-thiadiazolo(4,3,2-jk)[1,4]benzodiazepine S,S-dioxide
- Chemical Name: (+/-)-9-chloro-6-(cyclopropylmethyl)-4,5,6,7-tetrahydro-5-methyl-1H-1,2,5-thiadiazolo(4,3,2-jk)[1,4]benzodiazepine S,S-dioxide
- CAS Number: 136722-88-8
- Molecular Formula: C14H18ClN3O2S
- Molecular Weight: 327.83000
- Create Date: 2017-10-02 11:05:46
- Modify Date: 2025-08-26 16:23:42
| Name | (+/-)-9-chloro-6-(cyclopropylmethyl)-4,5,6,7-tetrahydro-5-methyl-1H-1,2,5-thiadiazolo(4,3,2-jk)[1,4]benzodiazepine S,S-dioxide |
|---|---|
| Synonyms |
9-(Methoxy-(4-hydroxybuten-3-yl)-guanine
Acyclic Gu analog 6H-Purin-6-one,2-amino-1,9-dihydro-9-(((1-(hydroxymethyl)-2-propenyl)oxy)methyl) (+/-)-9-benzyl-3,9-diazabicyclo[4.2.1]nonan-4-one (+/-)9-<(1'-Hydroxybut-3'-en-2'-yloxy)methyl>guanine |
| Density | 1.51g/cm3 |
|---|---|
| Boiling Point | 473.6ºC at 760 mmHg |
| Molecular Formula | C14H18ClN3O2S |
| Molecular Weight | 327.83000 |
| Flash Point | 240.3ºC |
| Exact Mass | 327.08100 |
| PSA | 61.03000 |
| LogP | 3.65250 |
| Vapour Pressure | 3.86E-09mmHg at 25°C |
| Index of Refraction | 1.689 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |