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Details

Stereochemistry ACHIRAL
Molecular Formula C6H11ClN2O3
Molecular Weight 194.616
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (3-CHLOROPROPYL(NITROSO)AMINO)METHYL ACETATE

SMILES

CC(=O)OCN(CCCCl)N=O

InChI

InChIKey=PQGYTADZWXODNY-UHFFFAOYSA-N
InChI=1S/C6H11ClN2O3/c1-6(10)12-5-9(8-11)4-2-3-7/h2-5H2,1H3

HIDE SMILES / InChI

Molecular Formula C6H11ClN2O3
Molecular Weight 194.616
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 Mon Mar 31 22:44:16 GMT 2025
Edited
by admin
on Mon Mar 31 22:44:16 GMT 2025
Record UNII
2QX8TJR8AI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CCRIS 8736
Preferred Name English
(3-CHLOROPROPYL(NITROSO)AMINO)METHYL ACETATE
Systematic Name English
METHANOL, 1-((3-CHLOROPROPYL)NITROSOAMINO)-, 1-ACETATE
Systematic Name English
METHANOL, ((3-CHLOROPROPYL)NITROSOAMINO)-, ACETATE (ESTER)
Systematic Name English
Code System Code Type Description
CAS
312304-87-3
Created by admin on Mon Mar 31 22:44:16 GMT 2025 , Edited by admin on Mon Mar 31 22:44:16 GMT 2025
PRIMARY
EPA CompTox
DTXSID30185152
Created by admin on Mon Mar 31 22:44:16 GMT 2025 , Edited by admin on Mon Mar 31 22:44:16 GMT 2025
PRIMARY
FDA UNII
2QX8TJR8AI
Created by admin on Mon Mar 31 22:44:16 GMT 2025 , Edited by admin on Mon Mar 31 22:44:16 GMT 2025
PRIMARY
PUBCHEM
6433116
Created by admin on Mon Mar 31 22:44:16 GMT 2025 , Edited by admin on Mon Mar 31 22:44:16 GMT 2025
PRIMARY