4-[4-(BENZYLOXY)PHENYL]-5-(2-FURYL)-4H-1,2,4-TRIAZOLE-3-THIOL
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4-[4-(BENZYLOXY)PHENYL]-5-(2-FURYL)-4H-1,2,4-TRIAZOLE-3-THIOL
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CAS No:
306936-84-5
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Formula:
C19H15N3O2S
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Chemical Name:
4-[4-(BENZYLOXY)PHENYL]-5-(2-FURYL)-4H-1,2,4-TRIAZOLE-3-THIOL
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Synonyms:
4-[4-(Benzyloxy)phenyl]-5-(2-furyl)-4H-1,2,4-triazole-3-thiol;4-(4-(Benzyloxy)phenyl)-5-(furan-2-yl)-4H-1,2,4-triazole-3-thiol;4-[4-(benzyloxy)phenyl]-5-(furan-2-yl)-4H-1,2,4-triazole-3-thiol;Oprea1_611054;CTK8A8580;DTXSID80370753;ZINC128024;9713AD;3-(furan-2-yl)-4-(4-phenylmethoxyphenyl)-1H-1,2,4-triazole-5-thione;AS-9093
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CAS No:
4-[4-(BENZYLOXY)PHENYL]-5-(2-FURYL)-4H-1,2,4-TRIAZOLE-3-THIOL Basic Attributes
349.41
349.08800
DTXSID80370753
2934999090
Safety Information
S24/25
Xi
Irritant
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, 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:349.4
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:349.08849790
Monoisotopic Mass:349.08849790
Topological Polar Surface Area:82.1
Heavy Atom Count:25
Complexity:499
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
4-[4-(BENZYLOXY)PHENYL]-5-(2-FURYL)-4H-1,2,4-TRIAZOLE-3-THIOL
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