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Details

Stereochemistry ACHIRAL
Molecular Formula C9H18ClNO
Molecular Weight 191.698
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Diisobutylcarbamoyl chloride

SMILES

CC(C)CN(CC(C)C)C(Cl)=O

InChI

InChIKey=FPXIFEJHRVQGOJ-UHFFFAOYSA-N
InChI=1S/C9H18ClNO/c1-7(2)5-11(9(10)12)6-8(3)4/h7-8H,5-6H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C9H18ClNO
Molecular Weight 191.698
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 12:03:20 GMT 2023
Edited
by admin
on Sat Dec 16 12:03:20 GMT 2023
Record UNII
57B2M5TFF3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Diisobutylcarbamoyl chloride
Systematic Name English
Carbamic chloride, N,N-bis(2-methylpropyl)-
Systematic Name English
N,N-Bis(2-methylpropyl)carbamic chloride
Systematic Name English
Code System Code Type Description
PUBCHEM
3016026
Created by admin on Sat Dec 16 12:03:20 GMT 2023 , Edited by admin on Sat Dec 16 12:03:20 GMT 2023
PRIMARY
EPA CompTox
DTXSID70192249
Created by admin on Sat Dec 16 12:03:20 GMT 2023 , Edited by admin on Sat Dec 16 12:03:20 GMT 2023
PRIMARY
ECHA (EC/EINECS)
254-213-0
Created by admin on Sat Dec 16 12:03:20 GMT 2023 , Edited by admin on Sat Dec 16 12:03:20 GMT 2023
PRIMARY
CAS
38952-42-0
Created by admin on Sat Dec 16 12:03:20 GMT 2023 , Edited by admin on Sat Dec 16 12:03:20 GMT 2023
PRIMARY
FDA UNII
57B2M5TFF3
Created by admin on Sat Dec 16 12:03:20 GMT 2023 , Edited by admin on Sat Dec 16 12:03:20 GMT 2023
PRIMARY