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Details

Stereochemistry RACEMIC
Molecular Formula C9H9ClO2
Molecular Weight 184.62
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(Chloromethyl)-1,4-benzodioxane

SMILES

ClCC1COC2=CC=CC=C2O1

InChI

InChIKey=AYPKYQSHFKQVDL-UHFFFAOYSA-N
InChI=1S/C9H9ClO2/c10-5-7-6-11-8-3-1-2-4-9(8)12-7/h1-4,7H,5-6H2

HIDE SMILES / InChI

Molecular Formula C9H9ClO2
Molecular Weight 184.62
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:07:42 GMT 2023
Edited
by admin
on Sat Dec 16 19:07:42 GMT 2023
Record UNII
QBM9T3N34M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(Chloromethyl)-1,4-benzodioxane
Systematic Name English
1,4-Benzodioxin, 2-(chloromethyl)-2,3-dihydro-
Systematic Name English
NSC-24519
Code English
1,4-Benzodioxan, 2-(chloromethyl)-
Systematic Name English
NSC-33830
Code English
NSC-1500
Code English
2-(Chloromethyl)-2,3-dihydro-1,4-benzodioxin
Systematic Name English
Code System Code Type Description
FDA UNII
QBM9T3N34M
Created by admin on Sat Dec 16 19:07:42 GMT 2023 , Edited by admin on Sat Dec 16 19:07:42 GMT 2023
PRIMARY
NSC
33830
Created by admin on Sat Dec 16 19:07:42 GMT 2023 , Edited by admin on Sat Dec 16 19:07:42 GMT 2023
PRIMARY
NSC
1500
Created by admin on Sat Dec 16 19:07:42 GMT 2023 , Edited by admin on Sat Dec 16 19:07:42 GMT 2023
PRIMARY
NSC
24519
Created by admin on Sat Dec 16 19:07:42 GMT 2023 , Edited by admin on Sat Dec 16 19:07:42 GMT 2023
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EPA CompTox
DTXSID601258145
Created by admin on Sat Dec 16 19:07:42 GMT 2023 , Edited by admin on Sat Dec 16 19:07:42 GMT 2023
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PUBCHEM
95320
Created by admin on Sat Dec 16 19:07:42 GMT 2023 , Edited by admin on Sat Dec 16 19:07:42 GMT 2023
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CAS
2164-33-2
Created by admin on Sat Dec 16 19:07:42 GMT 2023 , Edited by admin on Sat Dec 16 19:07:42 GMT 2023
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