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Terephthaloyl chloride 97%

CAT: 0286-T01110Size: 250 gDry Ice: NoHazardous: Yes
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CAT#:0286-T01110Size:250 g
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CAS Number
100-20-9
UN Code
UN2923
Pictogram
05 - Corrosive; 06 - Acute Toxicity; 07 - Irritant
UDF Signal Word
Danger
MDL Number
MFCD00000693
Hazard Statement
H302 Harmful if swallowed; H312 Harmful in contact with skin; H314 Causes severe skin burns and eye damage; H318 Causes serious eye damage; H331 Toxic if inhaled; H335 May cause respiratory irritation.
DOT Name
Corrosive Solid, Toxic, N.O.S.
DOT Classification
Class 8, 6.1
Packaging Group
PGIII
Precautions
P260 Do not breathe dust/fume/gas/mist/vapors/spray; P264 Wash skin thoroughly after handling; P271 Use only outdoors or in a well-ventilated area; P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P330+P331 IF SWALLOWED: Rinse mouth. Do NOT induce vomiting; P302+P352 IF ON SKIN: wash with plenty of soap and water; P303+P361+P353 IF ON SKIN (or hair) : Remove/Take off Immediately all contaminated clothing. Rinse SKIN with water/shower; 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

Terephthaloyl chloride

cross-links albumin

CAS Number100-20-9
PubChem CID7488
IUPAC Namebenzene-1,4-dicarbonyl chloride
Molecular FormulaC8H4Cl2O2
Molecular Weight203.02
XLogP4
Topological Polar Surface Area34.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Heavy Atom Count12
Formal Charge0
Complexity173
SMILES
C1=CC(=CC=C1C(=O)Cl)C(=O)Cl
InChI
InChI=1S/C8H4Cl2O2/c9-7(11)5-1-2-6(4-3-5)8(10)12/h1-4H
InChIKey
LXEJRKJRKIFVNY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Terephthaloyl chloride
CAS: 100-20-9
CID: 7488
Formula: C8H4Cl2O2
MW: 203.02
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight203.02
XLogP34
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass201.9588348
Monoisotopic Mass201.9588348
Topological Polar Surface Area34.1 Ų
Heavy Atom Count12
Formal Charge0
Complexity173
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

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