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Details

Stereochemistry ACHIRAL
Molecular Formula C5H10Cl2O
Molecular Weight 157.038
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Chloro-2-(chloromethyl)-2-methyl-1-propanol

SMILES

CC(CO)(CCl)CCl

InChI

InChIKey=DOANJBQUOFJQHC-UHFFFAOYSA-N
InChI=1S/C5H10Cl2O/c1-5(2-6,3-7)4-8/h8H,2-4H2,1H3

HIDE SMILES / InChI

Molecular Formula C5H10Cl2O
Molecular Weight 157.038
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 11:56:42 GMT 2023
Edited
by admin
on Sat Dec 16 11:56:42 GMT 2023
Record UNII
2549GCL8FK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Chloro-2-(chloromethyl)-2-methyl-1-propanol
Systematic Name English
3-Chloro-2-(chloromethyl)-2-methylpropan-1-ol
Systematic Name English
1-Propanol, 3-chloro-2-(chloromethyl)-2-methyl-
Systematic Name English
Code System Code Type Description
PUBCHEM
79312
Created by admin on Sat Dec 16 11:56:43 GMT 2023 , Edited by admin on Sat Dec 16 11:56:43 GMT 2023
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CAS
5355-54-4
Created by admin on Sat Dec 16 11:56:43 GMT 2023 , Edited by admin on Sat Dec 16 11:56:43 GMT 2023
PRIMARY
FDA UNII
2549GCL8FK
Created by admin on Sat Dec 16 11:56:43 GMT 2023 , Edited by admin on Sat Dec 16 11:56:43 GMT 2023
PRIMARY
ECHA (EC/EINECS)
226-338-0
Created by admin on Sat Dec 16 11:56:43 GMT 2023 , Edited by admin on Sat Dec 16 11:56:43 GMT 2023
PRIMARY
EPA CompTox
DTXSID90201761
Created by admin on Sat Dec 16 11:56:43 GMT 2023 , Edited by admin on Sat Dec 16 11:56:43 GMT 2023
PRIMARY