ChemSpider 2D Image | NC3675000 | H4ClNO

NC3675000

  • Molecular FormulaH4ClNO
  • Average mass69.491 Da
  • Monoisotopic mass68.998138 Da
  • ChemSpider ID391543

More details:



Featured data source



Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Hydroxyamine hydrochloride
Hydroxylamine Hydrochloride
Hydroxylamine hydrochloride (1:1) [ACD/IUPAC Name]
Hydroxylamine, chlorhydrate (1:1) [French] [ACD/IUPAC Name]
Hydroxylamine, hydrochloride (1:1) [ACD/Index Name]
Hydroxylaminhydrochlorid (1:1) [German] [ACD/IUPAC Name]
Hydroxylammonium chloride
MFCD00051089 [MDL number]
NC3675000
(2H)Chlorane
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

01.11.5470 [DBID]
159417_SIAL [DBID]
255580_SIAL [DBID]
379921_ALDRICH [DBID]
431362_ALDRICH [DBID]
5470111 [DBID]
55459_FLUKA [DBID]
55460_FLUKA [DBID]
C11598 [DBID]
EU-0100637 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      white crystalline powder OU Chemical Safety Data (No longer updated) More details
    • Stability:

      Substances to be avoided include strong oxidizing agents. Heating above 115 C may cause explosion; donot store above 65C. Moisture and air sensitive. OU Chemical Safety Data (No longer updated) More details
    • Toxicity:

      ORL-RAT LD50 141 mg kg-1, ORL-MUS LD50 408 mg kg-1, IPR-MUS LD50 10 mg kg-1, SCU-MUS LD50 125 mg kg-1 OU Chemical Safety Data (No longer updated) More details
    • Safety:

      2-21/22-36/38-40-43-48/22-50 Alfa Aesar A15398, 36416
      36/37-61 Alfa Aesar A15398, 36416
      8 Alfa Aesar A15398
      DANGER: CORROSIVE, POISON, burns skin and eyes Alfa Aesar A15398, 36416
      H351-H373-H290-H400-H302-H312-H317-H315-H319 Alfa Aesar A15398
      P280h-P273-P406 Alfa Aesar A15398
      Safety glasses or face mask. Good ventilation. OU Chemical Safety Data (No longer updated) More details
      Warning Alfa Aesar A15398
      WARNING: Irritates skin and eyes, harmful if swallowed Alfa Aesar A15398, 36416

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site






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