hydroxylamine phosphate

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Names

[ CAS No. ]:
20845-01-6

[ Name ]:
hydroxylamine phosphate

[Synonym ]:
HAP
Hydroxyamine phosphate
MFCD00066572
HYDROXYLAMMONIUM PHOSPHATE
EINECS 244-077-0

Chemical & Physical Properties

[ Boiling Point ]:
158ºC at 760mmHg

[ Melting Point ]:
169-171ºC(lit.)

[ Molecular Formula ]:
H12N3O7P

[ Molecular Weight ]:
197.08500

[ Exact Mass ]:
197.04100

[ PSA ]:
226.32000

[ Vapour Pressure ]:
1.41mmHg at 25°C

[ Storage condition ]:
-70°C

[ Stability ]:
Stable. Incompatible with bases, oxidizing agents.

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS01, GHS02, GHS07, GHS08, GHS09

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H201-H302-H312-H315-H317-H319-H351-H373-H400

[ Precautionary Statements ]:
P273-P280-P305 + P351 + P338-P370 + P380-P501

[ Personal Protective Equipment ]:
Eyeshields;Faceshields;full-face particle respirator type N100 (US);Gloves;respirator cartridge type N100 (US);type P1 (EN143) respirator filter;type P3 (EN 143) respirator cartridges

[ Hazard Codes ]:
C: Corrosive;N: Dangerous for the environment;

[ Risk Phrases ]:
22-34-43-48/22-50

[ Safety Phrases ]:
26-36/37/39-45-61

[ RIDADR ]:
UN 3262 8/PG 2

[ WGK Germany ]:
3

Articles

Fungal recognition enhances mannose receptor shedding through dectin-1 engagement.

J. Biol. Chem. 286(10) , 7822-9, (2011)

The mannose receptor (MR) is an endocytic type I membrane molecule with a broad ligand specificity that is involved in both hemostasis and pathogen recognition. Membrane-anchored MR is cleaved by a me...

Popa, K.; et al.

Rev. Roum. Chim. 46 , 509, (2002)

Kaupp, G.; et al.

Chem. Ber. 127 , 2249, (1994)


More Articles

Related Compounds

  • hydroxylamine acetate
  • O-(2-methylbenzyl)hydroxylamine hydrochloride
  • Hydroxylamine, O-[1,1'-biphenyl]-2-yl-
  • Hydroxylamine, manuf. of, spent catalyst
  • Hydroxylamine,N-methyl-N-[2-(2,4,6-trichlorophenyl)diazenyl]-
  • hydroxylamine potassium salt
  • N-(3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)-5-ethylthiophene-2-sulfonamide
  • N-(4-(N-(3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)sulfamoyl)-3-methylphenyl)acetamide
  • N-(3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)-[1,1'-biphenyl]-4-sulfonamide
  • N-(5-isopentyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)thiophene-2-sulfonamide
  • 3-fluoro-N-(5-isopentyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)benzenesulfonamide
  • 2,4-difluoro-N-(5-isopentyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)benzenesulfonamide
  • 2-ethoxy-N-(5-isopentyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)-5-methylbenzenesulfonamide
  • (E)-2-cyano-3-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]prop-2-enamide
  • 1-(5-(5-Bromofuran-2-yl)-1,3,4-oxadiazol-2-yl)-3-(2-chlorophenyl)urea
  • tert-Butyl 7-(benzyloxy)-3-iodo-1H-indole-1-carboxylate
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