Quinoline 95%

CAT: 0286-Q00610-03Size: 5000 gDry Ice: NoHazardous: Yes

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CAT#:0286-Q00610-03Size:5000 g

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24/48H Stock Items & 2 to 6 Weeks non Stock Items.

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CAS Number

91-22-5

Synonyms

1-Benzazine; 2,3-Benzopyridine; Benzo (b) pyridine; Leucoline

UN Code

UN2656

Pictogram

06 - Acute Toxicity; 08 - Health Hazard; 09 - Environmental hazard

UDF Signal Word

Danger

MDL Number

MFCD00006736

Hazard Statement

H301 Toxic if swallowed; H311 Toxic in contact with skin; H315 Causes skin irritation; H319 Causes serious eye irritation; H332 Harmful if inhaled; H335 May cause respiratory irritation; H341 Suspected of causing genetic defects; H350 May cause cancer; H412 Harmful to aquatic life with-long lasting effects.

DOT Name

Quinoline

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; P273 Avoid release to the environment; 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; P308+P313 IF exposed or concerned: Get medical advice/attention; P332+P313 IF SKIN irritation occurs: Get medical advice/attention.

Chemical Information

Quinoline

Quinoline and its strong acid salts can cause cancer according to an independent committee of scientific and health experts.

CAS Number	91-22-5
PubChem CID	7047
IUPAC Name	quinoline
Molecular Formula	C9H7N
Molecular Weight	129.16
XLogP	2
Topological Polar Surface Area	12.9
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	0
Heavy Atom Count	10
Formal Charge	0
Complexity	111

SMILES

C1=CC=C2C(=C1)C=CC=N2

InChI

InChI=1S/C9H7N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-7H

InChIKey

SMWDFEZZVXVKRB-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 91-22-5

CID: 7047

Formula: C9H7N

MW: 129.16

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	129.16
XLogP3	2
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	0
Exact Mass	129.057849228
Monoisotopic Mass	129.057849228
Topological Polar Surface Area	12.9 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	111
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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Quinoline 95%

Chemical Information

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