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Details

Stereochemistry ACHIRAL
Molecular Formula C6H9N3O2
Molecular Weight 155.1546
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl 5-methyl-1H-1,2,3-triazole-4-carboxylate

SMILES

CCOC(=O)C1=C(C)NN=N1

InChI

InChIKey=AVSQIANZTCVZNC-UHFFFAOYSA-N
InChI=1S/C6H9N3O2/c1-3-11-6(10)5-4(2)7-9-8-5/h3H2,1-2H3,(H,7,8,9)

HIDE SMILES / InChI

Molecular Formula C6H9N3O2
Molecular Weight 155.1546
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 12:17:12 GMT 2023
Edited
by admin
on Sat Dec 16 12:17:12 GMT 2023
Record UNII
JT2RK3ZS7Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Ethyl 5-methyl-1H-1,2,3-triazole-4-carboxylate
Systematic Name English
1H-1,2,3-Triazole-5-carboxylic acid, 4-methyl-, ethyl ester
Systematic Name English
Ethyl 4-methyl-1H-1,2,3-triazole-5-carboxylate
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10195850
Created by admin on Sat Dec 16 12:17:12 GMT 2023 , Edited by admin on Sat Dec 16 12:17:12 GMT 2023
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FDA UNII
JT2RK3ZS7Q
Created by admin on Sat Dec 16 12:17:12 GMT 2023 , Edited by admin on Sat Dec 16 12:17:12 GMT 2023
PRIMARY
CAS
4343-73-1
Created by admin on Sat Dec 16 12:17:12 GMT 2023 , Edited by admin on Sat Dec 16 12:17:12 GMT 2023
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ECHA (EC/EINECS)
224-401-7
Created by admin on Sat Dec 16 12:17:12 GMT 2023 , Edited by admin on Sat Dec 16 12:17:12 GMT 2023
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PUBCHEM
78046
Created by admin on Sat Dec 16 12:17:12 GMT 2023 , Edited by admin on Sat Dec 16 12:17:12 GMT 2023
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