1-Iodopropane 99%

CAT: 0286-I03830-02Size: 500 gDry Ice: NoHazardous: Yes

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CAT#:0286-I03830-02Size:500 g

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CAS Number

107-08-4

Synonyms

Propyl iodide

UN Code

UN2392

Pictogram

02 - Flammable; 07 - Irritant; 08 - Health Hazard

UDF Signal Word

Warning

MDL Number

MFCD00001095

Hazard Statement

H226 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; H371 May cause damage to organs.

DOT Name

Iodopropanes

DOT Classification

Class 3

Packaging Group

PGIII

Precautions

P210 Keep away from heat/sparks/open flames/hot surfaces. — No smoking; P260 Do not breathe 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.

Chemical Information

1-Iodopropane

Iodopropanes appears as a colorless liquid that discolors in air. Denser than water. The vapors are heavier than air. May be mildly toxic by inhalation. Used as a solvent and to make pharmaceuticals.

CAS Number	107-08-4
PubChem CID	33643
IUPAC Name	1-iodopropane
Molecular Formula	C3H7I
Molecular Weight	169.99
XLogP	2.6
Topological Polar Surface Area	0
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	1
Heavy Atom Count	4
Formal Charge	0
Complexity	7

SMILES

CCCI

InChI

InChI=1S/C3H7I/c1-2-3-4/h2-3H2,1H3

InChIKey

PVWOIHVRPOBWPI-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 107-08-4

CID: 33643

Formula: C3H7I

MW: 169.99

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	169.99
XLogP3	2.6
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	1
Exact Mass	169.95925
Monoisotopic Mass	169.95925
Topological Polar Surface Area	0 Å²
Heavy Atom Count	4
Formal Charge	0
Complexity	7.2
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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1-Iodopropane 99%

Chemical Information

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