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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9ClO3
Molecular Weight 188.608
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYL 2-(CHLOROMETHYL)-3-FUROATE

SMILES

CCOC(=O)C1=C(CCl)OC=C1

InChI

InChIKey=NGJRTMAWUADGPY-UHFFFAOYSA-N
InChI=1S/C8H9ClO3/c1-2-11-8(10)6-3-4-12-7(6)5-9/h3-4H,2,5H2,1H3

HIDE SMILES / InChI

Molecular Formula C8H9ClO3
Molecular Weight 188.608
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 15:38:16 GMT 2023
Edited
by admin
on Sat Dec 16 15:38:16 GMT 2023
Record UNII
Z6F13OGM8M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHYL 2-(CHLOROMETHYL)-3-FUROATE
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
258-302-5
Created by admin on Sat Dec 16 15:38:16 GMT 2023 , Edited by admin on Sat Dec 16 15:38:16 GMT 2023
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EPA CompTox
DTXSID30201068
Created by admin on Sat Dec 16 15:38:16 GMT 2023 , Edited by admin on Sat Dec 16 15:38:16 GMT 2023
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CAS
53020-09-0
Created by admin on Sat Dec 16 15:38:16 GMT 2023 , Edited by admin on Sat Dec 16 15:38:16 GMT 2023
PRIMARY
FDA UNII
Z6F13OGM8M
Created by admin on Sat Dec 16 15:38:16 GMT 2023 , Edited by admin on Sat Dec 16 15:38:16 GMT 2023
PRIMARY
PUBCHEM
104379
Created by admin on Sat Dec 16 15:38:16 GMT 2023 , Edited by admin on Sat Dec 16 15:38:16 GMT 2023
PRIMARY