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Details

Stereochemistry ACHIRAL
Molecular Formula C8H13N
Molecular Weight 123.1955
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,4,5-TETRAMETHYLPYRROLE

SMILES

CC1=C(C)C(C)=C(C)N1

InChI

InChIKey=BDXJANJAHYKTMI-UHFFFAOYSA-N
InChI=1S/C8H13N/c1-5-6(2)8(4)9-7(5)3/h9H,1-4H3

HIDE SMILES / InChI

Molecular Formula C8H13N
Molecular Weight 123.1955
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 12:33:45 GMT 2023
Edited
by admin
on Sat Dec 16 12:33:45 GMT 2023
Record UNII
44A3273EW7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,4,5-TETRAMETHYLPYRROLE
Common Name English
1H-PYRROLE, 2,3,4,5-TETRAMETHYL-
Systematic Name English
2,3,4,5-TETRAMETHYL-1H-PYRROLE
Systematic Name English
Code System Code Type Description
FDA UNII
44A3273EW7
Created by admin on Sat Dec 16 12:33:45 GMT 2023 , Edited by admin on Sat Dec 16 12:33:45 GMT 2023
PRIMARY
EPA CompTox
DTXSID40143122
Created by admin on Sat Dec 16 12:33:45 GMT 2023 , Edited by admin on Sat Dec 16 12:33:45 GMT 2023
PRIMARY
ECHA (EC/EINECS)
213-717-0
Created by admin on Sat Dec 16 12:33:45 GMT 2023 , Edited by admin on Sat Dec 16 12:33:45 GMT 2023
PRIMARY
CAS
1003-90-3
Created by admin on Sat Dec 16 12:33:45 GMT 2023 , Edited by admin on Sat Dec 16 12:33:45 GMT 2023
PRIMARY
PUBCHEM
70484
Created by admin on Sat Dec 16 12:33:45 GMT 2023 , Edited by admin on Sat Dec 16 12:33:45 GMT 2023
PRIMARY