| Identification | Back Directory | [Name]
7-(2-CHLOROETHYL)THEOPHYLLINE | [CAS]
5878-61-5 | [Synonyms]
Eupnophile
benaphyllin
Benafylline
Benaphylline
TIMTEC-BB SBB005578
LABOTEST-BB LT00440865
Chloroethyltheophylline
7-(chloroethyl)theophylline
beta-chloroethyltheophylline
7-(2-Chloroethyl)theophyline
7-(2-chloroethyl)-theophyllin
7-(2-CHLOROETHYL)THEOPHYLLINE
7-(3-Bromopropyl) Theophylline
7-(beta-Chloroethyl)theophyline
7-(2-Chloroethyl)theophylline,97%
7-(BETA-CHLOROETHYL)-THEOPHYLLINE
7-(2-Chloroethyl)theophylline, 97% 5GR
1,3-DIMETHYL-7-(BETA-CHLOROETHYL)XANTHINE
7-(2-CHLOROETHYL)-1,3-DIMETHYL-2,6(1H,3H)-PURINEDIONE
7-(2-chloroethyl)-1,3-dimethyl-(1H,3H)-purine-2,6-dione
7-(2-chloroethyl)-3,7-dihydro-1,3-dimethyl-1h-purine-6-dione
7-(2-Chloroethyl)-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione
1H-Purine-2,6-dione,7-(2-chloroethyl)-3,7-dihydro-1,3-dimethyl- | [EINECS(EC#)]
227-553-2 | [Molecular Formula]
C9H11ClN4O2 | [MDL Number]
MFCD00005760 | [MOL File]
5878-61-5.mol | [Molecular Weight]
242.66 |
| Chemical Properties | Back Directory | [Appearance]
WHITE CRYSTALLINE POWDER | [Melting point ]
122-127 °C
| [Boiling point ]
459.8±51.0 °C(Predicted) | [density ]
1.6524 (rough estimate) | [refractive index ]
1.5790 (estimate) | [RTECS ]
XH5090000 | [solubility ]
Soluble in DMSO. Moderately soluble in ethanol. | [form ]
Crystalline Powder | [pka]
0.22±0.70(Predicted) | [color ]
White | [CAS DataBase Reference]
5878-61-5 |
| Hazard Information | Back Directory | [Chemical Properties]
WHITE CRYSTALLINE POWDER | [Uses]
An adenosine receptor antagonist | [Definition]
ChEBI: 7-(2-chloroethyl)-1,3-dimethylpurine-2,6-dione is an oxopurine. |
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