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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10N2O
Molecular Weight 150.1778
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Methylbenzohydrazide

SMILES

CC1=CC(=CC=C1)C(=O)NN

InChI

InChIKey=XFNNAMBYJSQXKF-UHFFFAOYSA-N
InChI=1S/C8H10N2O/c1-6-3-2-4-7(5-6)8(11)10-9/h2-5H,9H2,1H3,(H,10,11)

HIDE SMILES / InChI

Molecular Formula C8H10N2O
Molecular Weight 150.1778
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 Wed Apr 02 21:24:11 GMT 2025
Edited
by admin
on Wed Apr 02 21:24:11 GMT 2025
Record UNII
VLJ38VH9SN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Methylbenzohydrazide
Systematic Name English
NSC-116189
Preferred Name English
Benzoic acid, 3-methyl-, hydrazide
Systematic Name English
m-Toluohydrazide
Systematic Name English
Code System Code Type Description
CAS
13050-47-0
Created by admin on Wed Apr 02 21:24:11 GMT 2025 , Edited by admin on Wed Apr 02 21:24:11 GMT 2025
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NSC
116189
Created by admin on Wed Apr 02 21:24:11 GMT 2025 , Edited by admin on Wed Apr 02 21:24:11 GMT 2025
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FDA UNII
VLJ38VH9SN
Created by admin on Wed Apr 02 21:24:11 GMT 2025 , Edited by admin on Wed Apr 02 21:24:11 GMT 2025
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PUBCHEM
83082
Created by admin on Wed Apr 02 21:24:11 GMT 2025 , Edited by admin on Wed Apr 02 21:24:11 GMT 2025
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ECHA (EC/EINECS)
235-926-6
Created by admin on Wed Apr 02 21:24:11 GMT 2025 , Edited by admin on Wed Apr 02 21:24:11 GMT 2025
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EPA CompTox
DTXSID20156578
Created by admin on Wed Apr 02 21:24:11 GMT 2025 , Edited by admin on Wed Apr 02 21:24:11 GMT 2025
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