2,3-DIHYDROFLUORANTHENE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C16H12
Molecular Weight	204.2665
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,3-DIHYDROFLUORANTHENE

Structure Search

SMILES

C1CC2=C3C(=C1)C4=C(C=CC=C4)C3=CC=C2

InChI

InChIKey=MBXXMPNBVQQJEL-UHFFFAOYSA-N

InChI=1S/C16H12/c1-2-8-13-12(7-1)14-9-3-5-11-6-4-10-15(13)16(11)14/h1-3,5,7-10H,4,6H2

HIDE SMILES / InChI

Molecular Formula	C16H12
Molecular Weight	204.2665
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 08:42:30 GMT 2025` Edited by `admin` on `Wed Apr 02 08:42:30 GMT 2025`
Record UNII	C8JKH56S3A
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

FLUORANTHENE, 2,3-DIHYDRO-

Preferred Name

English

2,3-DIHYDROFLUORANTHENE

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID70184422

Created by admin on Wed Apr 02 08:42:30 GMT 2025 , Edited by admin on Wed Apr 02 08:42:30 GMT 2025

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ECHA (EC/EINECS)

250-134-0

Created by admin on Wed Apr 02 08:42:30 GMT 2025 , Edited by admin on Wed Apr 02 08:42:30 GMT 2025

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CAS

30339-87-8

Created by admin on Wed Apr 02 08:42:30 GMT 2025 , Edited by admin on Wed Apr 02 08:42:30 GMT 2025

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PUBCHEM

3015497

Created by admin on Wed Apr 02 08:42:30 GMT 2025 , Edited by admin on Wed Apr 02 08:42:30 GMT 2025

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FDA UNII

C8JKH56S3A

Created by admin on Wed Apr 02 08:42:30 GMT 2025 , Edited by admin on Wed Apr 02 08:42:30 GMT 2025

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