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Details

Stereochemistry ACHIRAL
Molecular Formula C6H12N2O4
Molecular Weight 176.1705
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(carbamoyloxy)butyl carbamate

SMILES

NC(=O)OCCCCOC(N)=O

InChI

InChIKey=ONWSHWFYPNZPAA-UHFFFAOYSA-N
InChI=1S/C6H12N2O4/c7-5(9)11-3-1-2-4-12-6(8)10/h1-4H2,(H2,7,9)(H2,8,10)

HIDE SMILES / InChI

Approval Year

Name Type Language
4-(carbamoyloxy)butyl carbamate
Systematic Name English
1,4-Butylene biscarbamate
Systematic Name English
1,4-BUTANEDIOL, DICARBAMATE
Systematic Name English
1,4-Butanediol, 1,4-dicarbamate
Systematic Name English
Butane-1,4-diyl dicarbamate
Systematic Name English
Carbamic acid, tetramethylene ester
Common Name English
NSC-240397
Code English
Code System Code Type Description
NSC
240397
Created by admin on Sat Dec 16 12:21:43 GMT 2023 , Edited by admin on Sat Dec 16 12:21:43 GMT 2023
PRIMARY
ECHA (EC/EINECS)
230-422-2
Created by admin on Sat Dec 16 12:21:43 GMT 2023 , Edited by admin on Sat Dec 16 12:21:43 GMT 2023
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PUBCHEM
23504
Created by admin on Sat Dec 16 12:21:43 GMT 2023 , Edited by admin on Sat Dec 16 12:21:43 GMT 2023
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FDA UNII
B8LV33L6YU
Created by admin on Sat Dec 16 12:21:43 GMT 2023 , Edited by admin on Sat Dec 16 12:21:43 GMT 2023
PRIMARY
EPA CompTox
DTXSID10221385
Created by admin on Sat Dec 16 12:21:43 GMT 2023 , Edited by admin on Sat Dec 16 12:21:43 GMT 2023
PRIMARY
CAS
7119-55-3
Created by admin on Sat Dec 16 12:21:43 GMT 2023 , Edited by admin on Sat Dec 16 12:21:43 GMT 2023
PRIMARY