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Details

Stereochemistry ACHIRAL
Molecular Formula C7H12N2O
Molecular Weight 140.183
Optical Activity NONE
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Bis(2-methylaziridin-1-yl)methanone

SMILES

CC1CN1C(=O)N2CC2C

InChI

InChIKey=SDMVZETWVZJRJP-UHFFFAOYSA-N
InChI=1S/C7H12N2O/c1-5-3-8(5)7(10)9-4-6(9)2/h5-6H,3-4H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C7H12N2O
Molecular Weight 140.183
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:45:21 GMT 2023
Edited
by admin
on Sat Dec 16 18:45:21 GMT 2023
Record UNII
XGR67XV7BR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Bis(2-methylaziridin-1-yl)methanone
Systematic Name English
Aziridine, 1,1′-carbonylbis[2-methyl-
Systematic Name English
NSC-57554
Systematic Name English
Code System Code Type Description
CAS
7259-82-7
Created by admin on Sat Dec 16 18:45:21 GMT 2023 , Edited by admin on Sat Dec 16 18:45:21 GMT 2023
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EPA CompTox
DTXSID50288770
Created by admin on Sat Dec 16 18:45:21 GMT 2023 , Edited by admin on Sat Dec 16 18:45:21 GMT 2023
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FDA UNII
XGR67XV7BR
Created by admin on Sat Dec 16 18:45:21 GMT 2023 , Edited by admin on Sat Dec 16 18:45:21 GMT 2023
PRIMARY
NSC
57554
Created by admin on Sat Dec 16 18:45:21 GMT 2023 , Edited by admin on Sat Dec 16 18:45:21 GMT 2023
PRIMARY
PUBCHEM
245517
Created by admin on Sat Dec 16 18:45:21 GMT 2023 , Edited by admin on Sat Dec 16 18:45:21 GMT 2023
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