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Details

Stereochemistry ACHIRAL
Molecular Formula C7H10Cl2O4
Molecular Weight 229.058
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2-Dimethylpropane-1,3-diyl bis(chloroformate)

SMILES

CC(C)(COC(Cl)=O)COC(Cl)=O

InChI

InChIKey=ROPHHOGKCLJYID-UHFFFAOYSA-N
InChI=1S/C7H10Cl2O4/c1-7(2,3-12-5(8)10)4-13-6(9)11/h3-4H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C7H10Cl2O4
Molecular Weight 229.058
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 12:28:54 GMT 2023
Edited
by admin
on Sat Dec 16 12:28:54 GMT 2023
Record UNII
W7JWC6SR2L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2-Dimethylpropane-1,3-diyl bis(chloroformate)
Systematic Name English
Carbonochloridic acid, C,C′-(2,2-dimethyl-1,3-propanediyl) ester
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
229-997-2
Created by admin on Sat Dec 16 12:28:54 GMT 2023 , Edited by admin on Sat Dec 16 12:28:54 GMT 2023
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PUBCHEM
81320
Created by admin on Sat Dec 16 12:28:54 GMT 2023 , Edited by admin on Sat Dec 16 12:28:54 GMT 2023
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FDA UNII
W7JWC6SR2L
Created by admin on Sat Dec 16 12:28:54 GMT 2023 , Edited by admin on Sat Dec 16 12:28:54 GMT 2023
PRIMARY
CAS
6892-17-7
Created by admin on Sat Dec 16 12:28:54 GMT 2023 , Edited by admin on Sat Dec 16 12:28:54 GMT 2023
PRIMARY
EPA CompTox
DTXSID80218989
Created by admin on Sat Dec 16 12:28:54 GMT 2023 , Edited by admin on Sat Dec 16 12:28:54 GMT 2023
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