4-phenyl-1,2,5-oxadiazol-3-amine
-
4-phenyl-1,2,5-oxadiazol-3-amine
structure -
-
CAS No:
10349-14-1
-
Formula:
C8H7N3O
-
Chemical Name:
4-phenyl-1,2,5-oxadiazol-3-amine
-
Synonyms:
4-phenyl-1,2,5-oxadiazol-3-amine;4-Phenylfurazanamine;10349-14-1;1905-75-5;1,2,5-Oxadiazol-3-amine,4-phenyl-;CHEMBL487818;4-phenyl-1,2,5-oxadiazole-3-ylamine;1,2,5-Oxadiazol-3-amine, 4-phenyl-;3-amino-4-phenylfurazan;ChemDiv3_000281;4-phenyl-furazan-3-ylamine;SCHEMBL543895;ZINC75651;DTXSID30145877;HMS1473M17;ALBB-010466;6419AD;BDBM50534978;MFCD00124949;SBB002778;STK352015;AKOS002287792;MCULE-6672831255;IDI1_019599;NCGC00176530-01;NS-01261;ST066867;Y5868;D-5045;4-phenyl-1,2,5-oxadiazol-3-amine, AldrichCPR;SR-01000389262;SR-01000389262-1;BRD-K91619129-001-01-6;Q27461692;Z275367794;JF6
-
CAS No:
Safety Information
|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:161.16
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:161.058911855
Monoisotopic Mass:161.058911855
Topological Polar Surface Area:64.9
Heavy Atom Count:12
Complexity:147
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation