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Ammonium oxalate monohydrate 98%

CAT: 0286-A30385-01Size: 100 gDry Ice: NoHazardous: No
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CAT#:0286-A30385-01Size:100 g
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CAS Number
6009-70-7
Synonyms
Oxalic acid ammonium salt monohydrate
Pictogram
07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00149694
Hazard Statement
H302 Harmful if swallowed; H312 Harmful in contact with skin; H318 Causes serious eye damage; H332 Harmful if inhaled; H335 May cause respiratory irritation.
DOT Name
Not D.O.T.-Regulated
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; P310 Immediately call a POISON CENTER or doctor/physician; P332+P313 IF SKIN irritation occurs: Get medical advice/attention.

Chemical Information

Ammonium oxalate monohydrate

See also: Oxalic Acid (annotation moved to); Ammonium Oxalate (annotation moved to); Oxalate (annotation moved to) ... View More ...

CAS Number6009-70-7
PubChem CID62600
IUPAC Nameazane;oxalic acid;hydrate
Molecular FormulaC2H10N2O5
Molecular Weight142.11
Topological Polar Surface Area77.6
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count7
Rotatable Bond Count1
Heavy Atom Count9
Formal Charge0
Complexity71
SMILES
C(=O)(C(=O)O)O.N.N.O
InChI
InChI=1S/C2H2O4.2H3N.H2O/c3-1(4)2(5)6;;;/h(H,3,4)(H,5,6);2*1H3;1H2
InChIKey
MSMNVXKYCPHLLN-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Ammonium oxalate monohydrate
CAS: 6009-70-7
CID: 62600
Formula: C2H10N2O5
MW: 142.11
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight142.11
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count7
Rotatable Bond Count1
Exact Mass142.05897142
Monoisotopic Mass142.05897142
Topological Polar Surface Area77.6 Ų
Heavy Atom Count9
Formal Charge0
Complexity71.5
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