(+/-)-10-chloro-7-(cyclopropylmethyl)-1,2,5,6,7,8-hexahydro-6-methyl-3H-pyrazino(2,3,4-jk)[1,4]benzodiazepin-3-one
Modify Date: 2024-04-02 11:27:54
![(+/-)-10-chloro-7-(cyclopropylmethyl)-1,2,5,6,7,8-hexahydro-6-methyl-3H-pyrazino(2,3,4-jk)[1,4]benzodiazepin-3-one Structure](https://image.chemsrc.com/caspic/495/136722-89-9.png)
(+/-)-10-chloro-7-(cyclopropylmethyl)-1,2,5,6,7,8-hexahydro-6-methyl-3H-pyrazino(2,3,4-jk)[1,4]benzodiazepin-3-one structure
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Common Name | (+/-)-10-chloro-7-(cyclopropylmethyl)-1,2,5,6,7,8-hexahydro-6-methyl-3H-pyrazino(2,3,4-jk)[1,4]benzodiazepin-3-one | ||
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| CAS Number | 136722-89-9 | Molecular Weight | 305.80300 | |
| Density | 1.34g/cm3 | Boiling Point | 492.4ºC at 760 mmHg | |
| Molecular Formula | C16H20ClN3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 251.6ºC | |
| Name | (+/-)-10-chloro-7-(cyclopropylmethyl)-1,2,5,6,7,8-hexahydro-6-methyl-3H-pyrazino(2,3,4-jk)[1,4]benzodiazepin-3-one |
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| Synonym | More Synonyms |
| Density | 1.34g/cm3 |
|---|---|
| Boiling Point | 492.4ºC at 760 mmHg |
| Molecular Formula | C16H20ClN3O |
| Molecular Weight | 305.80300 |
| Flash Point | 251.6ºC |
| Exact Mass | 305.12900 |
| PSA | 35.58000 |
| LogP | 2.85350 |
| Vapour Pressure | 7.69E-10mmHg at 25°C |
| Index of Refraction | 1.655 |
| InChIKey | RFUADSKCKCQAFG-UHFFFAOYSA-N |
| SMILES | CC1CN2C(=O)CNc3cc(Cl)cc(c32)CN1CC1CC1 |
| (+/-)1-<(1'-Hydroxybut-3'-en-2'-yloxy)methyl>thymine |
| Acyclic Th analog |
| 1-(Methoxy-(4-hydroxybuten-3-yl)-thymine |
| 2,4(1H,3H)-Pyrimidinedione,1-(((1-(hydroxymethyl)-2-propenyl)oxy)methyl)-5-methyl |