ChemSpider 2D Image | 3,3-Difluoropiperidine hydrochloride | C5H10ClF2N

3,3-Difluoropiperidine hydrochloride

  • Molecular FormulaC5H10ClF2N
  • Average mass157.589 Da
  • Monoisotopic mass157.046982 Da
  • ChemSpider ID2039108

More details:

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

3,3-Difluoropiperidine hydrochloride
3,3-Difluoropiperidine hydrochloride (1:1) [ACD/IUPAC Name]
3,3-Difluoropipéridine, chlorhydrate (1:1) [French] [ACD/IUPAC Name]
3,3-Difluorpiperidinhydrochlorid (1:1) [German] [ACD/IUPAC Name]
496807-97-7 [RN]
Piperidine, 3,3-difluoro-, hydrochloride (1:1) [ACD/Index Name]
(6R,7R)-7-[[(2Z)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-3-(furan-2-carbonylsulfanylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
[496807-97-7] [RN]
3 3-difluoropiperidine hcl

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

MFCD03452800 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      White Powder Novochemy [NC-03599]
    • Safety:

      20/21/36/37/39 Novochemy [NC-03599]
      26-37 Alfa Aesar L19777
      36/37/38 Alfa Aesar L19777
      36/37/38 Novochemy [NC-03599]
      GHS07; GHS09 Novochemy [NC-03599]
      H315-H319-H335 Alfa Aesar L19777
      H332; H403 Novochemy [NC-03599]
      IRRITANT, HYGROSCOPIC Matrix Scientific 007653
      Irritant/Hygroscopic/Keep Cold/Store under Argon SynQuest 3H31-7-02
      Irritant/Keep Cold/Store under Argon SynQuest 3H31-7-02, 53734
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar L19777
      P332+P313; P305+P351+P338 Novochemy [NC-03599]
      R36/37/38 SynQuest 3H31-7-02, 53734
      R52/53 Novochemy [NC-03599]
      S3,S6,S7,S15,S22,S24/25,S36/37/39,S45 SynQuest 3H31-7-02, 53734
      Warning Alfa Aesar L19777
      Warning Novochemy [NC-03599]
      WARNING: Irritates lungs, eyes, skin Alfa Aesar L19777
      Xi Abblis Chemicals AB1011764

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

No predicted properties have been calculated for this compound.

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