2- (Trifluoromethyl) propene 97%

CAT: 0286-T23835-01Size: 5 gDry Ice: NoHazardous: Yes

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CAT#:0286-T23835-01Size:5 g

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CAS Number

374-00-5

UN Code

UN3161

Pictogram

02 - Flammable; 04 - Compressed Gas; 07 - Irritant

UDF Signal Word

Danger

MDL Number

MFCD00042093

Hazard Statement

H220 Extremely flammable gas; H280 Contains gas under pressure; may explode if heated; 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; H336 May cause drowsiness or dizziness.

DOT Name

Liquefied Gas, Flammable, N.O.S.

DOT Classification

Class 2.1

Precautions

P210 Keep away from heat/sparks/open flames/hot surfaces. — No smoking; P261 Avoid breathing dust/fume/gas/mist/vapors/spray; P271 Use only outdoors or in a well-ventilated area; 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; P377 Leaking gas fire: Do not extinguish, unless leak can be stopped safely; P381 Eliminate all ignition sources if safe to do so; P410+P403 Protect from sunlight. Store in a well-ventilated place.

Chemical Information

2-(Trifluoromethyl)propene

CAS Number	374-00-5
PubChem CID	136214
IUPAC Name	3,3,3-trifluoro-2-methylprop-1-ene
Molecular Formula	C4H5F3
Molecular Weight	110.08
XLogP	2.6
Topological Polar Surface Area	0
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	0
Heavy Atom Count	7
Formal Charge	0
Complexity	79

SMILES

CC(=C)C(F)(F)F

InChI

InChI=1S/C4H5F3/c1-3(2)4(5,6)7/h1H2,2H3

InChIKey

VJOAJCOCCYFXPR-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 374-00-5

CID: 136214

Formula: C4H5F3

MW: 110.08

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	110.08
XLogP3	2.6
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	0
Exact Mass	110.03433465
Monoisotopic Mass	110.03433465
Topological Polar Surface Area	0 Å²
Heavy Atom Count	7
Formal Charge	0
Complexity	79.4
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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2- (Trifluoromethyl) propene 97%

Chemical Information

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