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3-Methyl-1-pentyne 97%

CAT: 0286-M24797-01Size: 10 gDry Ice: NoHazardous: Yes
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CAT#:0286-M24797-01Size:10 g
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CAS Number
922-59-8
UN Code
UN1993
Pictogram
07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00041623
Hazard Statement
H225 Highly flammable liquid and vapor; H302 Harmful if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H319 Causes serious eye irritation; H332 Harmful if inhaled; H335 May cause respiratory irritation.
DOT Name
Flammable Liquids, N.O.S
DOT Classification
Class 3
Packaging Group
PGII
Precautions
P210 Keep away from heat/sparks/open flames/hot surfaces. — No smoking; P240 Ground/bond container and receiving equipment; P241 Use explosion-proof electrical/ventilating/lighting/[ ]/equipment; 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; 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+P235 Store in a well-ventilated place. Keep cool.

Chemical Information

3-Methyl-1-pentyne
CAS Number922-59-8
PubChem CID136704
IUPAC Name3-methylpent-1-yne
Molecular FormulaC6H10
Molecular Weight82.14
XLogP2.2
Topological Polar Surface Area0
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count1
Heavy Atom Count6
Formal Charge0
Complexity63
SMILES
CCC(C)C#C
InChI
InChI=1S/C6H10/c1-4-6(3)5-2/h1,6H,5H2,2-3H3
InChIKey
PLHJCCHSCFNKCC-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3-Methyl-1-pentyne
CAS: 922-59-8
CID: 136704
Formula: C6H10
MW: 82.14
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight82.14
XLogP32.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count1
Exact Mass82.078250319
Monoisotopic Mass82.078250319
Topological Polar Surface Area0 Ų
Heavy Atom Count6
Formal Charge0
Complexity63.4
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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