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Details

Stereochemistry ACHIRAL
Molecular Formula C14H16N2O2S
Molecular Weight 276.354
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DANSYLAZIRIDINE

SMILES

CN(C)C1=CC=CC2=C(C=CC=C12)S(=O)(=O)N3CC3

InChI

InChIKey=LSKWDEYBJACPBB-UHFFFAOYSA-N
InChI=1S/C14H16N2O2S/c1-15(2)13-7-3-6-12-11(13)5-4-8-14(12)19(17,18)16-9-10-16/h3-8H,9-10H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C14H16N2O2S
Molecular Weight 276.354
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 18:45:59 GMT 2023
Edited
by admin
on Sat Dec 16 18:45:59 GMT 2023
Record UNII
S4V8GQ9XR2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DANSYLAZIRIDINE
Common Name English
1-((5-(DIMETHYLAMINO)-1-NAPHTHYL)SULPHONYL)AZIRIDINE
Common Name English
AZIRIDINE, 1-((5-(DIMETHYLAMINO)-1-NAPHTHALENYL)SULFONYL)-
Common Name English
5-(AZIRIDIN-1-YLSULFONYL)-N,N-DIMETHYLNAPHTHALEN-1-AMINE
Systematic Name English
1-NAPHTHALENAMINE, 5-(1-AZIRIDINYLSULFONYL)-N,N-DIMETHYL-
Systematic Name English
5-(1-AZIRIDINYLSULFONYL)-N,N-DIMETHYL-1-NAPHTHALENAMINE
Systematic Name English
Code System Code Type Description
CAS
51908-46-4
Created by admin on Sat Dec 16 18:45:59 GMT 2023 , Edited by admin on Sat Dec 16 18:45:59 GMT 2023
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FDA UNII
S4V8GQ9XR2
Created by admin on Sat Dec 16 18:45:59 GMT 2023 , Edited by admin on Sat Dec 16 18:45:59 GMT 2023
PRIMARY
EPA CompTox
DTXSID50199872
Created by admin on Sat Dec 16 18:45:59 GMT 2023 , Edited by admin on Sat Dec 16 18:45:59 GMT 2023
PRIMARY
PUBCHEM
104008
Created by admin on Sat Dec 16 18:45:59 GMT 2023 , Edited by admin on Sat Dec 16 18:45:59 GMT 2023
PRIMARY
ECHA (EC/EINECS)
257-508-2
Created by admin on Sat Dec 16 18:45:59 GMT 2023 , Edited by admin on Sat Dec 16 18:45:59 GMT 2023
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