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Home > Encyclopedia > 10-nitrosophenanthren-9-ol

10-nitrosophenanthren-9-ol

10-nitrosophenanthren-9-ol structure

10-nitrosophenanthren-9-ol 

structure
  • CAS No:

    14140-04-6

  • Formula:

    C14H9NO2

  • Chemical Name:

    10-nitrosophenanthren-9-ol

  • Synonyms:

    9,10-phenanthrenequinone monoxime;9,10-PQM;10-nitrosophenanthren-9-ol;9,10-Phenanthrenequinone monoxime;14140-04-6;MLS001243520;SMR000841554;Phenanthrenequinone monooxime;9,10-Pqm;NSC 24371;Phenanthrenchinonmonooxim;Phenanthraquinone monooxime;10-nitroso-9-phenanthrol;10-nitroso-9-phenanthrenol;Oprea1_219959;cid_95223;SCHEMBL2599158;SCHEMBL3956832;CHEMBL1565674;SCHEMBL10624320;SCHEMBL17988342;BDBM58861;9,10-phenanthrene-dione-9-oxime;HMS2228M08;HMS3330N10;PHENANTHRENEQUINONE 9-OXIME;9,10-Phenanthrenedione, monooxime;NSC24371;NSC48526;ON=C1C(=O)c2ccccc2-c2ccccc12;10-(Hydroxyimino)phenanthren-9-one;NSC-24371;NSC-48526;ZINC17285134;AKOS024340415;ZINC101073470;MCULE-9546413914;NCGC00247397-01;(9Z)-9,10-Phenanthrenedione 9-oxime #

10-nitrosophenanthren-9-ol Basic Attributes

223.23 g/mol

223.063328530 g/mol

48526|24371

Characteristics

49.7 Ų

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 127 companies from 1 notifications to the ECHA C&L Inventory.

Drug Information

9,10-phenanthrenequinone monoxime

Computed Properties

Molecular Weight:223.23
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Exact Mass:223.063328530
Monoisotopic Mass:223.063328530
Topological Polar Surface Area:49.7
Heavy Atom Count:17
Complexity:294
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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