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Cyanamide 50% aqueous solution

CAT: 0286-C27860-02Size: 500 gDry Ice: NoHazardous: Yes
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CAT#:0286-C27860-02Size:500 g
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CAS Number
420-04-2
Synonyms
Carbodiimide
UN Code
UN2922
Pictogram
05 - Corrosive; 06 - Acute Toxicity; 07 - Irritant
UDF Signal Word
Danger
MDL Number
MFCD00007572
Hazard Statement
H301 Toxic if swallowed; H312 Harmful in contact with skin; H314 Causes severe skin burns and eye damage; H319 Causes serious eye irritation; H332 Harmful if inhaled; H335 May cause respiratory irritation.
DOT Name
Corrosive Liquid, Toxic, N.O.S.
DOT Classification
Class 8, 6.1
Packaging Group
PGIII
Precautions
P235 Keep cool; P260 Do not breathe dust/fume/gas/mist/vapors/spray; P261 Avoid breathing dust/fume/gas/mist/vapors/spray; P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P310 IF SWALLOWED: Immediately call a POISON CENTER or doctor/physician; P302+P352 IF ON SKIN: wash with plenty of soap and water; 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

Cyanamide

Cyanamide is a nitrile that is hydrogen cyanide in which the hydrogen has been replaced by an amino group. It has a role as an EC 1.2.1.3 [aldehyde dehydrogenase (NAD(+))] inhibitor. It is a nitrile and a one-carbon compound. It is a conjugate acid of a cyanamide(2-).

CAS Number420-04-2
PubChem CID9864
IUPAC Namecyanamide
Molecular FormulaCH2N2
Molecular Weight42.040
XLogP-0.3
Topological Polar Surface Area49.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Heavy Atom Count3
Formal Charge0
Complexity29
SMILES
C(#N)N
InChI
InChI=1S/CH2N2/c2-1-3/h2H2
InChIKey
XZMCDFZZKTWFGF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Cyanamide
CAS: 420-04-2
CID: 9864
Formula: CH2N2
MW: 42.040
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight42.040
XLogP3-0.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass42.021798072
Monoisotopic Mass42.021798072
Topological Polar Surface Area49.8 Ų
Heavy Atom Count3
Formal Charge0
Complexity29.3
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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