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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6ClI
Molecular Weight 252.48
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(CHLOROMETHYL)-2-IODOBENZENE

SMILES

ClCC1=C(I)C=CC=C1

InChI

InChIKey=FTMNWZHKQGKKAU-UHFFFAOYSA-N
InChI=1S/C7H6ClI/c8-5-6-3-1-2-4-7(6)9/h1-4H,5H2

HIDE SMILES / InChI

Molecular Formula C7H6ClI
Molecular Weight 252.48
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:32:29 GMT 2023
Edited
by admin
on Sat Dec 16 12:32:29 GMT 2023
Record UNII
J618WT46OL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(CHLOROMETHYL)-2-IODOBENZENE
Systematic Name English
BENZENE, 1-(CHLOROMETHYL)-2-IODO-
Systematic Name English
.ALPHA.-CHLORO-O-IODOTOLUENE
Systematic Name English
Code System Code Type Description
FDA UNII
J618WT46OL
Created by admin on Sat Dec 16 12:32:29 GMT 2023 , Edited by admin on Sat Dec 16 12:32:29 GMT 2023
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EPA CompTox
DTXSID70208177
Created by admin on Sat Dec 16 12:32:29 GMT 2023 , Edited by admin on Sat Dec 16 12:32:29 GMT 2023
PRIMARY
CAS
59473-45-9
Created by admin on Sat Dec 16 12:32:29 GMT 2023 , Edited by admin on Sat Dec 16 12:32:29 GMT 2023
PRIMARY
ECHA (EC/EINECS)
261-779-2
Created by admin on Sat Dec 16 12:32:29 GMT 2023 , Edited by admin on Sat Dec 16 12:32:29 GMT 2023
PRIMARY
PUBCHEM
101064
Created by admin on Sat Dec 16 12:32:29 GMT 2023 , Edited by admin on Sat Dec 16 12:32:29 GMT 2023
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