O-(2,4-Dinitrophenyl)hydroxylamine
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O-(2,4-Dinitrophenyl)hydroxylamine
structure -
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CAS No:
17508-17-7
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Formula:
C6H5N3O5
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Chemical Name:
O-(2,4-Dinitrophenyl)hydroxylamine
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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
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CAS No:
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.
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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O-(2,4-Dinitrophenyl)hydroxylamine
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