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Home > Encyclopedia > O-(2,4-Dinitrophenyl)hydroxylamine

O-(2,4-Dinitrophenyl)hydroxylamine

O-(2,4-Dinitrophenyl)hydroxylamine structure

O-(2,4-Dinitrophenyl)hydroxylamine 

structure
  • CAS No:

    17508-17-7

  • Formula:

    C6H5N3O5

  • Chemical Name:

    O-(2,4-Dinitrophenyl)hydroxylamine

  • Synonyms:

    Hydroxylamine,O-(2,4-dinitrophenyl)-;O-(2,4-Dinitrophenyl)hydroxylamine;DNPA;2,4-Dinitrophenoxyamine;2,4-Nitrophenoxyamine;1-Aminooxy-2,4-dinitrobenzene;NSC 148499;2250182-23-9

  • Categories:

    Chemical Reagents  >  Organic Reagents

O-(2,4-Dinitrophenyl)hydroxylamine Basic Attributes

199.12100

199.12

241-512-6

I1308NOV00

148499

DTXSID20169926

2922199090

Characteristics

126.89000

2.50220

1.602g/cm3

111 °C

387.1ºC at 760mmHg

187.9ºC

1.642

3.37E-06mmHg at 25°C

Safety Information

P261, P264, P270, P272, P280, P301+P312, P302+P352, P321, P330, P333+P313, P363, P501

H302

|Warning|H302 (97.62%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P272, P280, P301+P312, P302+P352, P321, P330, P333+P313, P363, and P501|Aggregated GHS information provided by 42 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

2,4-dinitrophenoxyamine

O-(2,4-Dinitrophenyl)hydroxylamine Use and Manufacturing

O-(2,4-Dinitrophenyl)hydroxylamine is a rapid active-site-directed inhibitor of D-amino acid oxidase; modification results in specific incorporation of an amine group into an accessible nucleophilic residue with concomitant release of 2,4-dinitrophenol.

Computed Properties

Molecular Weight:199.12
XLogP3:0.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:199.02292027
Monoisotopic Mass:199.02292027
Topological Polar Surface Area:127
Heavy Atom Count:14
Complexity:235
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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