2-hydroxy-4,6-dimethyl-2-phenoxy-1,3,5-triaza-2λ5-phosphacyclohexa-1,3,5-triene
-
2-hydroxy-4,6-dimethyl-2-phenoxy-1,3,5-triaza-2λ5-phosphacyclohexa-1,3,5-triene
structure -
-
CAS No:
79008-17-6
-
Formula:
C10H12N3O2P
-
Chemical Name:
2-hydroxy-4,6-dimethyl-2-phenoxy-1,3,5-triaza-2λ5-phosphacyclohexa-1,3,5-triene
-
Synonyms:
UNII-2B2CIQ6IYL;2B2CIQ6IYL;79008-17-6;4,6-Dimethyl-2-phenoxy-1,3,5,2lambda(5)-triazaphosphinin-2-ol;NSC 330871;DTXSID40229495;ZINC17126735;4,6-Dimethyl-2-phenoxy-1,3,5,2.lambda.~5~-triazaphosphinin-2-ol;1,2-Dihydro-4,6-dimethyl-2-phenoxy-1,3,5,2-triazaphosphorine 2-oxide;2-hydroxy-4,6-dimethyl-2-phenoxy-1,3,5-triaza-2$l^{5}-phosphacyclohexa-1,3,5-triene
-
CAS No:
2-hydroxy-4,6-dimethyl-2-phenoxy-1,3,5-triaza-2λ5-phosphacyclohexa-1,3,5-triene Basic Attributes
237.19 g/mol
237.06671363 g/mol
2B2CIQ6IYL
DTXSID40229495
Computed Properties
Molecular Weight:237.19
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:237.06671363
Monoisotopic Mass:237.06671363
Topological Polar Surface Area:68.1
Heavy Atom Count:16
Complexity:226
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation