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Details

Stereochemistry ACHIRAL
Molecular Formula C13H15ClN2O2
Molecular Weight 266.723
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of tert-Butyl 2-(chloromethyl)benzimidazole-1-carboxylate

SMILES

CC(C)(C)OC(=O)N1C(CCl)=NC2=CC=CC=C12

InChI

InChIKey=YNZUHDHIWWRGOR-UHFFFAOYSA-N
InChI=1S/C13H15ClN2O2/c1-13(2,3)18-12(17)16-10-7-5-4-6-9(10)15-11(16)8-14/h4-7H,8H2,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
tert-Butyl 2-(chloromethyl)benzimidazole-1-carboxylate
Systematic Name English
1,1-Dimethylethyl 2-(chloromethyl)-1H-benzimidazole-1-carboxylate
Systematic Name English
1-(tert-Butoxycarbonyl)-2-(chloromethyl)benzimidazole
Systematic Name English
1H-Benzimidazole-1-carboxylic acid, 2-(chloromethyl)-, 1,1-dimethylethyl ester
Systematic Name English
1-tert-Butoxycarbonyl-2-chloromethyl-1H-benzimidazole
Systematic Name English
Code System Code Type Description
PUBCHEM
15829159
Created by admin on Sat Dec 16 20:08:43 GMT 2023 , Edited by admin on Sat Dec 16 20:08:43 GMT 2023
PRIMARY
FDA UNII
T7JR65BH6J
Created by admin on Sat Dec 16 20:08:43 GMT 2023 , Edited by admin on Sat Dec 16 20:08:43 GMT 2023
PRIMARY
CAS
163798-87-6
Created by admin on Sat Dec 16 20:08:43 GMT 2023 , Edited by admin on Sat Dec 16 20:08:43 GMT 2023
PRIMARY
NIH
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