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Ammonium hexafluorophosphate fluoride

CAT: 0286-A30180Size: 100 gDry Ice: NoHazardous: Yes
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CAT#:0286-A30180Size:100 g
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CAS Number
23319-39-3
UN Code
UN3260
Pictogram
05 - Corrosive; 07 - Irritant
UDF Signal Word
Danger
MDL Number
MFCD01191683
Hazard Statement
H302 Harmful if swallowed; H312 Harmful in contact with skin; H314 Causes severe skin burns and eye damage; H318 Causes serious eye damage; H332 Harmful if inhaled; H335 May cause respiratory irritation.
DOT Name
Corrosive Soild, Acidic, Inorganic, N.O.S.
DOT Classification
Class 8
Packaging Group
PGII
Precautions
P260 Do not breathe dust/fume/gas/mist/vapors/spray; P264 Wash skin thoroughly after handling; P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P312 IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell; P301+P330+P331 IF SWALLOWED: Rinse mouth. Do NOT induce vomiting; P302+P352 IF ON SKIN: wash with plenty of soap and water; P303+P361+P353 IF ON SKIN (or hair) : Remove/Take off Immediately all contaminated clothing. Rinse SKIN with water/shower; P304+P340 IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing; P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing; P332+P313 IF SKIN irritation occurs: Get medical advice/attention.

Chemical Information

Ammonium hexafluorophosphate fluoride
CAS Number23319-39-3
PubChem CID71777648
IUPAC Nameazanium;azane;hexafluorophosphate;hydrofluoride
Molecular FormulaF7H8N2P
Molecular Weight200.040
Topological Polar Surface Area2
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count9
Rotatable Bond Count0
Heavy Atom Count10
Formal Charge0
Complexity62
SMILES
[NH4+].N.F.F[P-](F)(F)(F)(F)F
InChI
InChI=1S/F6P.FH.2H3N/c1-7(2,3,4,5)6;;;/h;1H;2*1H3/q-1;;;/p+1
InChIKey
OQIAZSWADWPHPB-UHFFFAOYSA-O
Chemical Structure
2D Structure
2D structure of Ammonium hexafluorophosphate fluoride
CAS: 23319-39-3
CID: 71777648
Formula: F7H8N2P
MW: 200.040
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight200.040
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count9
Rotatable Bond Count0
Exact Mass200.03133240
Monoisotopic Mass200.03133240
Topological Polar Surface Area2 Ų
Heavy Atom Count10
Formal Charge0
Complexity62.7
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count4
Compound Is CanonicalizedYes