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Home > Encyclopedia > Aluminum-N-nitroso-N-phenylhydroxyamine

Aluminum-N-nitroso-N-phenylhydroxyamine

Aluminum-N-nitroso-N-phenylhydroxyamine structure

Aluminum-N-nitroso-N-phenylhydroxyamine 

structure
  • CAS No:

    15305-07-4

  • Formula:

    C18H15AlN6O6

  • Chemical Name:

    Aluminum-N-nitroso-N-phenylhydroxyamine

  • Synonyms:

    Aluminum,tris[N-(hydroxy-κO)-N-(nitroso-κO)benzenaminato]-;Aluminum,tris(N-nitroso-N-phenylhydroxylaminato)-;Aluminum,tris(N-hydroxy-N-nitrosobenzenaminato-O,O′)-;Benzenamine,N-hydroxy-N-nitroso-,aluminum complex;Tris[N-(hydroxy-κO)-N-(nitroso-κO)benzenaminato]aluminum;Aluminum cupferronate;Q 1301;Aluminum-N-nitroso-N-phenylhydroxyamine;NPAL;FirstCure NPAL;IHT-IN 510;ST 2;ST 2 (polymerization inhibitor);Tri(N-nitroso-N-phenylhydroxylamine) aluminum;N-Nitroso-N-phenylhydroxylamine aluminum salt;Firstcure ST 1;Cupferron AL;Aluminum N-nitrosophenylhydroxylamine;NPHAA1;Shanhu 510;Polymerization inhibitor 510;EF 510;7231-09-6;68336-93-6;120457-86-5;125159-19-5;140165-51-1;181823-32-5;194208-41-8;1003923-18-9

  • Categories:

    Cosmetic Ingredient  >  Nail Conditioning

Aluminum-N-nitroso-N-phenylhydroxyamine Basic Attributes

438.33

438.086853

239-341-7

Characteristics

167.19000

5.35410

167-170°C

168-170°C

101.3ºC

below 5° C

Safety Information

UN28116.1/PG3

68-36/37/38-23/24/25-45

22-36/37/39-45-26-53

T

P201, P202, P261, P264, P270, P272, P280, P281, P301+P312, P302+P352, P308+P313, P321, P330, P333+P313, P363, P405, P501

H302

|Danger|H302 (30.88%): Harmful if swallowed [Warning Acute toxicity, oral]|P201, P202, P261, P264, P270, P272, P273, P280, P281, P301+P312, P302+P352, P308+P313, P321, P330, P333+P313, P363, P391, P405, and P501|Aggregated GHS information provided by 148 companies from 10 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Aluminum-N-nitroso-N-phenylhydroxyamine Use and Manufacturing

Uses

UV curing coatings and inks

Aluminum, tris[N-(hydroxy-.kappa.O)-N-(nitroso-.kappa.O)benzenaminato]-: ACTIVE

Computed Properties

Molecular Weight:438.3
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:3
Exact Mass:438.0868456
Monoisotopic Mass:438.0868456
Topological Polar Surface Area:167
Heavy Atom Count:31
Complexity:112
Covalently-Bonded Unit Count:4
Compound Is Canonicalized:Yes

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