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Details

Stereochemistry ACHIRAL
Molecular Formula C9H10Cl2N2O
Molecular Weight 233.095
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(2,5-Dichlorophenyl)-1,1-dimethylurea

SMILES

CN(C)C(=O)NC1=C(Cl)C=CC(Cl)=C1

InChI

InChIKey=DOVGZPJULHERQI-UHFFFAOYSA-N
InChI=1S/C9H10Cl2N2O/c1-13(2)9(14)12-8-5-6(10)3-4-7(8)11/h3-5H,1-2H3,(H,12,14)

HIDE SMILES / InChI

Molecular Formula C9H10Cl2N2O
Molecular Weight 233.095
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 12:17:14 GMT 2023
Edited
by admin
on Sat Dec 16 12:17:14 GMT 2023
Record UNII
HD7ZRU9RM7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(2,5-Dichlorophenyl)-1,1-dimethylurea
Systematic Name English
NSC-190750
Code English
N′-(2,5-Dichlorophenyl)-N,N-dimethylurea
Systematic Name English
Urea, N′-(2,5-dichlorophenyl)-N,N-dimethyl-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
239-453-6
Created by admin on Sat Dec 16 12:17:14 GMT 2023 , Edited by admin on Sat Dec 16 12:17:14 GMT 2023
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EPA CompTox
DTXSID20165625
Created by admin on Sat Dec 16 12:17:14 GMT 2023 , Edited by admin on Sat Dec 16 12:17:14 GMT 2023
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FDA UNII
HD7ZRU9RM7
Created by admin on Sat Dec 16 12:17:14 GMT 2023 , Edited by admin on Sat Dec 16 12:17:14 GMT 2023
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CAS
15441-87-9
Created by admin on Sat Dec 16 12:17:14 GMT 2023 , Edited by admin on Sat Dec 16 12:17:14 GMT 2023
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NSC
190750
Created by admin on Sat Dec 16 12:17:14 GMT 2023 , Edited by admin on Sat Dec 16 12:17:14 GMT 2023
PRIMARY
PUBCHEM
84914
Created by admin on Sat Dec 16 12:17:14 GMT 2023 , Edited by admin on Sat Dec 16 12:17:14 GMT 2023
PRIMARY