8-chloro-1-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine structure
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Common Name | 8-chloro-1-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine | ||
|---|---|---|---|---|
| CAS Number | 91896-57-0 | Molecular Weight | 295.72600 | |
| Density | 1.54g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C15H10ClN5 | Melting Point | N/A | |
| MSDS | Chinese USA | Flash Point | N/A | |
| Symbol |
GHS07 |
Signal Word | Warning | |
| Name | 8-chloro-1-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.54g/cm3 |
|---|---|
| Molecular Formula | C15H10ClN5 |
| Molecular Weight | 295.72600 |
| Exact Mass | 295.06200 |
| PSA | 69.10000 |
| LogP | 3.76130 |
| Index of Refraction | 1.792 |
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H302-H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| RIDADR | NONH for all modes of transport |
| HS Code | 2933990090 |
| HS Code | 2933990090 |
|---|---|
| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Autoradiographic comparison of the potency of several structurally unrelated adenosine receptor antagonists at adenosine A1 and A(2A) receptors.
Eur. J. Pharmacol. 380(2-3) , 197-202, (1999) We have examined the potency of several adenosine receptor antagonists at adenosine A1 and A2A receptors using quantitative autoradiography and have compared the results with those of previous studies... |
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Propentofylline inhibits polymorphonuclear leukocyte recruitment in vivo by a mechanism involving adenosine A2A receptors.
Eur. J. Pharmacol. 313(3) , 237-42, (1996) Propentofylline is an atypical xanthine derivative that blocks adenosine uptake and has been shown to protect against ischemia-induced cerebral damage. We have studied the effect of propentofylline on... |
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Adenosine receptor-mediated modulation of acetylcholine release from rat striatal synaptosomes.
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| 8-chloro-1-phenyl[1,2,4]triazolo[4,3-a]quinoxalin-4-amine |
| 4-amino-8-chloro-1-phenyl-[1,2,4]triazolo[4,3-a]quinoxaline |