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Formamide 98%

CAT: 0286-F05060-03Size: 5000 gDry Ice: NoHazardous: No
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CAT#:0286-F05060-03Size:5000 g
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CAS Number
75-12-7
Synonyms
Amide C1, Formic amide; Methanamide
Pictogram
05 - Corrosive; 06 - Acute Toxicity; 08 - Health Hazard
UDF Signal Word
Danger
MDL Number
MFCD00007941
Hazard Statement
H302 Harmful if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H318 Causes serious eye damage; H331 Toxic if inhaled; H340 May cause genetic defects; H360 May damage fertility or the unborn child.
DOT Name
Not D.O.T.-Regulated
Precautions
P201 Obtain special instructions before use; P261 Avoid breathing dust/fume/gas/mist/vapors/spray; 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; P302+P352 IF ON SKIN: wash with plenty of soap and water; P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing; P311 Call a POISON CENTER or doctor/physician; P332+P313 IF SKIN irritation occurs: Get medical advice/attention.

Chemical Information

Formamide

Formamide is the simplest monocarboxylic acid amide, obtained by formal condensation of formic acid with ammonia. The parent of the class of formaldehydes. It has a role as a solvent. It is a member of formamides, a monocarboxylic acid amide and a one-carbon compound. It is functionally related to a formic acid. It is a tautomer of a formimidic acid.

CAS Number75-12-7
PubChem CID713
IUPAC Nameformamide
Molecular FormulaCH3NO
Molecular Weight45.041
XLogP-0.8
Topological Polar Surface Area43.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Heavy Atom Count3
Formal Charge0
Complexity12
SMILES
C(=O)N
InChI
InChI=1S/CH3NO/c2-1-3/h1H,(H2,2,3)
InChIKey
ZHNUHDYFZUAESO-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Formamide
CAS: 75-12-7
CID: 713
Formula: CH3NO
MW: 45.041
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight45.041
XLogP3-0.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass45.021463719
Monoisotopic Mass45.021463719
Topological Polar Surface Area43.1 Ų
Heavy Atom Count3
Formal Charge0
Complexity12.3
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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