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Details

Stereochemistry ACHIRAL
Molecular Formula C7H8ClNO
Molecular Weight 157.598
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-AMINO-4-CHLORO-5-METHYLPHENOL

SMILES

CC1=C(Cl)C=C(N)C(O)=C1

InChI

InChIKey=QDGJHZNOQSIFAT-UHFFFAOYSA-N
InChI=1S/C7H8ClNO/c1-4-2-7(10)6(9)3-5(4)8/h2-3,10H,9H2,1H3

HIDE SMILES / InChI

Molecular Formula C7H8ClNO
Molecular Weight 157.598
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 18:09:10 GMT 2023
Edited
by admin
on Sat Dec 16 18:09:10 GMT 2023
Record UNII
993BF9NXZ3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-AMINO-4-CHLORO-5-METHYLPHENOL
Systematic Name English
PHENOL, 2-AMINO-4-CHLORO-5-METHYL-
Systematic Name English
Code System Code Type Description
CAS
53524-27-9
Created by admin on Sat Dec 16 18:09:10 GMT 2023 , Edited by admin on Sat Dec 16 18:09:10 GMT 2023
PRIMARY
ECHA (EC/EINECS)
258-606-8
Created by admin on Sat Dec 16 18:09:10 GMT 2023 , Edited by admin on Sat Dec 16 18:09:10 GMT 2023
PRIMARY
PUBCHEM
104524
Created by admin on Sat Dec 16 18:09:10 GMT 2023 , Edited by admin on Sat Dec 16 18:09:10 GMT 2023
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FDA UNII
993BF9NXZ3
Created by admin on Sat Dec 16 18:09:10 GMT 2023 , Edited by admin on Sat Dec 16 18:09:10 GMT 2023
PRIMARY
EPA CompTox
DTXSID5068867
Created by admin on Sat Dec 16 18:09:10 GMT 2023 , Edited by admin on Sat Dec 16 18:09:10 GMT 2023
PRIMARY