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Home > Encyclopedia > N-(10-nitrosophenanthren-9-yl)hydroxylamine

N-(10-nitrosophenanthren-9-yl)hydroxylamine

N-(10-nitrosophenanthren-9-yl)hydroxylamine structure

N-(10-nitrosophenanthren-9-yl)hydroxylamine 

structure
  • CAS No:

    7463-79-8

  • Formula:

    C14H10N2O2

  • Chemical Name:

    N-(10-nitrosophenanthren-9-yl)hydroxylamine

  • Synonyms:

    14090-76-7;9,10-di(hydroxyimino)phenanthrene;n-hydroxy-10-nitrosophenanthren-9-amine;NSC80190;NCIOpen2_004292;9,10-phenanthrenedionedioxime;SCHEMBL17503329;SCHEMBL17546590;DTXSID20292066;Phenanthrene-9,10-dione dioxime;PHENANTHRENEQUINONE DIOXIME;ON=C1C(=NO)c2ccccc2-c2ccccc12;NSC-80190;NSC404733;SBB056867;ZINC18210201;AKOS003619028;ZINC101481767;ZINC101481768;MCULE-6477057331;NSC-404733;ST50555559;J3.527.253D;7463-79-8

N-(10-nitrosophenanthren-9-yl)hydroxylamine Basic Attributes

238.24 g/mol

238.074227566 g/mol

404733|80190

DTXSID20292066

Characteristics

61.7 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 38 companies from 1 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:238.24
XLogP3:3.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:238.074227566
Monoisotopic Mass:238.074227566
Topological Polar Surface Area:61.7
Heavy Atom Count:18
Complexity:310
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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