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Details

Stereochemistry ACHIRAL
Molecular Formula C8H17ClO3
Molecular Weight 196.672
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-CHLORO-1,1,1-TRIETHOXY-ETHANE

SMILES

CCOC(CCl)(OCC)OCC

InChI

InChIKey=URFKLQSFBXBOQU-UHFFFAOYSA-N
InChI=1S/C8H17ClO3/c1-4-10-8(7-9,11-5-2)12-6-3/h4-7H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C8H17ClO3
Molecular Weight 196.672
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 10:37:40 GMT 2023
Edited
by admin
on Sat Dec 16 10:37:40 GMT 2023
Record UNII
9Q6PFQ2AAL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-CHLORO-1,1,1-TRIETHOXY-ETHANE
Systematic Name English
Triethyl orthochloroacetate
Systematic Name English
NSC-203073
Code English
Orthoacetic acid, chloro-, triethyl ester
Common Name English
1-Chloro-2,2,2-triethoxyethane
Systematic Name English
Ethane, 2-chloro-1,1,1-triethoxy-
Systematic Name English
Ethyl orthochloroacetate
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50308321
Created by admin on Sat Dec 16 10:37:40 GMT 2023 , Edited by admin on Sat Dec 16 10:37:40 GMT 2023
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CAS
51076-95-0
Created by admin on Sat Dec 16 10:37:40 GMT 2023 , Edited by admin on Sat Dec 16 10:37:40 GMT 2023
PRIMARY
PUBCHEM
305922
Created by admin on Sat Dec 16 10:37:40 GMT 2023 , Edited by admin on Sat Dec 16 10:37:40 GMT 2023
PRIMARY
NSC
203073
Created by admin on Sat Dec 16 10:37:40 GMT 2023 , Edited by admin on Sat Dec 16 10:37:40 GMT 2023
PRIMARY
FDA UNII
9Q6PFQ2AAL
Created by admin on Sat Dec 16 10:37:40 GMT 2023 , Edited by admin on Sat Dec 16 10:37:40 GMT 2023
PRIMARY