ethyl 7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
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ethyl 7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
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CAS No:
89977-78-6
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Formula:
C8H8N4O3
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Chemical Name:
ethyl 7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
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Synonyms:
ethyl 7-hydroxy[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate;52893-00-2;89977-78-6;CHEMBL1423975;ethyl 7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate;NSC93791;ACMC-20dazx;ChemDiv2_006111;ethyl 7-oxo-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate;Oprea1_485184;MLS000116727;SCHEMBL9490199;SCHEMBL13600223;DTXSID90967355;DTXSID101009076;HMS1386F17;HMS1623L17;HMS2255F15;ALBB-028651;BBL034721;CCG-28402;MFCD00086159;NSC-93791;NSC172641;STK209004;ZINC17888169;AKOS001787738;AKOS003671286;ZINC100338482;MCULE-5280664911;NSC-172641;[1,2,4]Triazolo[1,5-a]pyrimidine-6-carboxylic acid,1,7-dihydro-7-oxo-, ethyl ester;IDI1_004826;DA-34684;SMR000093687;VS-12649;FT-0768489;5-Carbethoxy-4-oxo-1,3,3a,7-tetrazaindene;Z56769170;6-ethoxycarbonyl-7-hydroxy-s-triazolo [1,5-a]pyrimidine;6-ethoxycarbonyl-7-hydroxy-s-triazolo[1,5-a]pyrimidine;Ethyl 7-hydroxy-1,2,4-triazolo [1,5-a]pyrimidine-6-carboxylate;ethyl 7-hydroxy-1,2,4-triazolo[1,5-a]-pyrimidine-6-carboxylate;Ethyl 7-hydroxy-1,2,4-triazolo[1,5-a]pyrimidine-6-carboxylate;ethyl 7-oxo-3H,7H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate;ethyl 7-oxo-4H,7H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate;ETHYL 7-HYDROXY-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE-6-CARBOXYLATE;Ethyl 7-oxo-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate;ethyl 7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate;[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid, 7-hydroxy-, ethyl ester
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CAS No:
ethyl 7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate Basic Attributes
208.17 g/mol
208.05964013 g/mol
172641|93791
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:208.17
XLogP3:-0.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:208.05964013
Monoisotopic Mass:208.05964013
Topological Polar Surface Area:83.4
Heavy Atom Count:15
Complexity:410
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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