Ethylbenzene

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H10
Molecular Weight	106.165
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Ethylbenzene

SMILES

CCC1=CC=CC=C1

InChI

InChIKey=YNQLUTRBYVCPMQ-UHFFFAOYSA-N

InChI=1S/C8H10/c1-2-8-6-4-3-5-7-8/h3-7H,2H2,1H3

HIDE SMILES / InChI

Molecular Formula	C8H10
Molecular Weight	106.165
Charge	0
Count	MOL RATIO 1 MOL RATIO (average)

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

PubMed

Show entries

Title	Date	PubMed
Effects of volatile solvents on recombinant N-methyl-D-aspartate receptors expressed in Xenopus oocytes.	2000 Dec	11090101
NO-independent regulatory site of direct sGC stimulators like YC-1 and BAY 41-2272.	2001	11801189
Liquid products from oxidative thermal treatment of oil sludge with different oxygen concentrations of air.	2001	11794677
Industrial wastewater treatment by an advanced oxidation process.	2001	11360442
Evaluation of the TOPKAT system for predicting the carcinogenicity of chemicals.	2001	11170242

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Patents

Substance Class	Chemical
Record UNII	L5I45M5G0O
Record Status	`Validated (UNII)`
Record Version

Show entries

Name

Type

Language

NSC-406903

Preferred Name

English

Ethylbenzene

Systematic Name

English

ETHYLBENZENE [USP-RS]

Common Name

English

1-ETHYLBENZENE

Systematic Name

English

ETHYLBENZENE [MI]

Common Name

English

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Show entries

Code System

Code

Type

Description

PUBCHEM

7500

PRIMARY

FDA UNII

L5I45M5G0O

PRIMARY

SMS_ID

300000053341

PRIMARY

CHEBI

16101

PRIMARY

HSDB

84

PRIMARY

Showing 1 to 5 of 16 entries

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