5,7-bis(ethylamino)[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-yl hydrosulfide
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5,7-bis(ethylamino)[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-yl hydrosulfide
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CAS No:
620590-31-0
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Formula:
C8H13N7S
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Chemical Name:
5,7-bis(ethylamino)[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-yl hydrosulfide
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Synonyms:
bis(ethylamino)-[1,2,4]triazolo[4,3-a][1,3,5]triazine-3-thiol;5,7-Bis-ethylamino-[1,2,4]triazolo[4,3-a][1,3,5]triazine-3-thiol;620590-31-0;5,7-bis(ethylamino)-1,2,4-triazolo[4,3-a]1,3,5-triazine-3-thiol;SCHEMBL2489613;CTK6F2244;CTK8F6587;HMS1593M20;ZINC6499478;SBB038474
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CAS No:
5,7-bis(ethylamino)[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-yl hydrosulfide Basic Attributes
239.30072
239.095
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:239.30
XLogP3:0.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:239.09531462
Monoisotopic Mass:239.09531462
Topological Polar Surface Area:109
Heavy Atom Count:16
Complexity:397
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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