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Details

Stereochemistry ACHIRAL
Molecular Formula C10H14
Molecular Weight 134.2182
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-ETHYL-M-XYLENE

SMILES

CCC1=C(C)C=CC=C1C

InChI

InChIKey=CHIKRULMSSADAF-UHFFFAOYSA-N
InChI=1S/C10H14/c1-4-10-8(2)6-5-7-9(10)3/h5-7H,4H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C10H14
Molecular Weight 134.2182
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 18:53:42 GMT 2023
Edited
by admin
on Sat Dec 16 18:53:42 GMT 2023
Record UNII
RHX7H4W9WY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-ETHYL-M-XYLENE
Systematic Name English
1,3-DIMETHYL-2-ETHYLBENZENE
Systematic Name English
BENZENE, 2-ETHYL-1,3-DIMETHYL-
Systematic Name English
2-ETHYL-1,3-DIMETHYLBENZENE
Systematic Name English
Code System Code Type Description
FDA UNII
RHX7H4W9WY
Created by admin on Sat Dec 16 18:53:42 GMT 2023 , Edited by admin on Sat Dec 16 18:53:42 GMT 2023
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CAS
2870-04-4
Created by admin on Sat Dec 16 18:53:42 GMT 2023 , Edited by admin on Sat Dec 16 18:53:42 GMT 2023
PRIMARY
ECHA (EC/EINECS)
220-696-1
Created by admin on Sat Dec 16 18:53:42 GMT 2023 , Edited by admin on Sat Dec 16 18:53:42 GMT 2023
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PUBCHEM
17877
Created by admin on Sat Dec 16 18:53:42 GMT 2023 , Edited by admin on Sat Dec 16 18:53:42 GMT 2023
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EPA CompTox
DTXSID1062675
Created by admin on Sat Dec 16 18:53:42 GMT 2023 , Edited by admin on Sat Dec 16 18:53:42 GMT 2023
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