PHENYLACETONITRILE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H7N
Molecular Weight	117.1479
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

SMILES

N#CCC1=CC=CC=C1

InChI

InChIKey=SUSQOBVLVYHIEX-UHFFFAOYSA-N

InChI=1S/C8H7N/c9-7-6-8-4-2-1-3-5-8/h1-5H,6H2

HIDE SMILES / InChI

Approval Year

PubMed

Show entries

Title	Date	PubMed
Isolation and characterization of a bacterium possessing a novel aldoxime-dehydration activity and nitrile-degrading enzymes.	1998 Aug	9683644
(n-Nitrophenyl)acetonitrile, with n = 2, 3 and 4.	2002 Aug	12154320
16-(4-Cyanobenzylidene)-3 beta-pyrrolidinoandrost-5-en-17 beta-ol monohydrate.	2002 Jul	12094064
A ring walk of methylene groups in toluene radical cations. An extension of the toluene-cycloheptatriene rearrangement of aromatic radical cations. Theory and experiment.	2003	12939485
16-(4-Cyanobenzylidene)-17-oxoandrost-5-en-3beta-ol.	2003 Apr	12682413

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Name

Type

Language

PHENYLACETONITRILE

Systematic Name

English

BENZYL CYANIDE

Preferred Name

English

BENZYL CYANIDE [HSDB]

Common Name

English

TRIAMTERENE IMPURITY D [EP IMPURITY]

Common Name

English

NSC-118418

Code

English

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Classification Tree

Code System

Code

Sec. 1310.2

DEA NO.

8735

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Code System

Code

Type

Description

HSDB

2103

PRIMARY

PUBCHEM

8794

PRIMARY

EPA CompTox

DTXSID2021492

PRIMARY

MERCK INDEX

m2404

PRIMARY

Merck Index

SMS_ID

300000053532

PRIMARY

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SUBSTANCE RECORD


					23G40PRP93

PHENYLACETONITRILE

SMILES

InChI

Approval Year

PubMed

Patents