(2-Azidoethyl)benzene

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H9N3
Molecular Weight	147.1772
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of (2-Azidoethyl)benzene

Structure Search

SMILES

[N-]=[N+]=NCCC1=CC=CC=C1

InChI

InChIKey=DFSGPCZWEQJJID-UHFFFAOYSA-N

InChI=1S/C8H9N3/c9-11-10-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2

HIDE SMILES / InChI

Molecular Formula	C8H9N3
Molecular Weight	147.1772
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:58:20 GMT 2025` Edited by `admin` on `Mon Mar 31 21:58:20 GMT 2025`
Record UNII	M4F542Z2FW
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(2-Azidoethyl)benzene

Systematic Name

English

NSC-30342

Preferred Name

English

Benzene, (2-azidoethyl)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

145976

Created by admin on Mon Mar 31 21:58:20 GMT 2025 , Edited by admin on Mon Mar 31 21:58:20 GMT 2025

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CAS

6926-44-9

Created by admin on Mon Mar 31 21:58:20 GMT 2025 , Edited by admin on Mon Mar 31 21:58:20 GMT 2025

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NSC

30342

Created by admin on Mon Mar 31 21:58:20 GMT 2025 , Edited by admin on Mon Mar 31 21:58:20 GMT 2025

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EPA CompTox

DTXSID30219325

Created by admin on Mon Mar 31 21:58:20 GMT 2025 , Edited by admin on Mon Mar 31 21:58:20 GMT 2025

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FDA UNII

M4F542Z2FW

Created by admin on Mon Mar 31 21:58:20 GMT 2025 , Edited by admin on Mon Mar 31 21:58:20 GMT 2025

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