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Indium antimonide 99.99%

CAT: 0286-I01000-01Size: 5 gDry Ice: NoHazardous: Yes
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CAT#:0286-I01000-01Size:5 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1312-41-0
UN Code
UN1549
Pictogram
06 - Acute Toxicity; 07 - Irritant; 09 - Environmental hazard
UDF Signal Word
Warning
MDL Number
MFCD00016146
Hazard Statement
H301 Toxic if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H319 Causes serious eye irritation; H331 Toxic if inhaled; H335 May cause respiratory irritation; H410 Very toxic to aquatic life with long-lasting effects.
DOT Name
Antimony Compound, Inorganic, Solid, N.O.S.
DOT Classification
Class 6.1
Packaging Group
PGIII
Precautions
P261 Avoid breathing dust/fume/gas/mist/vapors/spray; P264 Wash skin thoroughly after handling; P270 Do not eat, drink, or smoke when using this product; P271 Use only outdoors or in a well-ventilated area; P273 Avoid release to the environment; 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; P403+P233 Store in a well-ventilated place. Keep container tightly closed.

Chemical Information

Indium antimonide
CAS Number1312-41-0
PubChem CID3468413
IUPAC Nameindiganylidynestibane
Molecular FormulaInSb
Molecular Weight236.578
Topological Polar Surface Area0
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Heavy Atom Count2
Formal Charge0
Complexity10
SMILES
[In]#[Sb]
InChI
InChI=1S/In.Sb
InChIKey
WPYVAWXEWQSOGY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Indium antimonide
CAS: 1312-41-0
CID: 3468413
Formula: InSb
MW: 236.578
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight236.578
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Exact Mass235.80769
Monoisotopic Mass235.80769
Topological Polar Surface Area0 Ų
Heavy Atom Count2
Formal Charge0
Complexity10
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