ACETONITRILE

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C2H3N
Molecular Weight	41.0519
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of ACETONITRILE

Structure Search

SMILES

CC#N

InChI

InChIKey=WEVYAHXRMPXWCK-UHFFFAOYSA-N

InChI=1S/C2H3N/c1-2-3/h1H3

HIDE SMILES / InChI

Molecular Formula	C2H3N
Molecular Weight	41.0519
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 `Fri Dec 15 17:00:53 UTC 2023` Edited by `admin` on `Fri Dec 15 17:00:53 UTC 2023`
Record UNII	Z072SB282N
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

ACETONITRILE

Systematic Name

English

ACETONITRILE [HSDB]

Common Name

English

NSC-7593

Code

English

ACETONITRILE [USP-RS]

Common Name

English

ETHYL NITRILE

Common Name

English

CYANOMETHANE

Systematic Name

English

METHYL CYANIDE

Systematic Name

English

NCI-C60822

Common Name

English

ACETONITRILE [MI]

Common Name

English

ETHANENITRILE

Systematic Name

English

ACETONITRILE [II]

Common Name

English

ACETONITRILE [MART.]

Common Name

English

Code System Code Type Description

WIKIPEDIA

ACETONITRILE

Created by admin on Fri Dec 15 17:00:53 UTC 2023 , Edited by admin on Fri Dec 15 17:00:53 UTC 2023

PRIMARY

MESH

C032159

Created by admin on Fri Dec 15 17:00:53 UTC 2023 , Edited by admin on Fri Dec 15 17:00:53 UTC 2023

PRIMARY

EPA CompTox

DTXSID7020009

Created by admin on Fri Dec 15 17:00:53 UTC 2023 , Edited by admin on Fri Dec 15 17:00:53 UTC 2023

PRIMARY

MERCK INDEX

m1339

Created by admin on Fri Dec 15 17:00:53 UTC 2023 , Edited by admin on Fri Dec 15 17:00:53 UTC 2023

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Merck Index

PUBCHEM

6342

Created by admin on Fri Dec 15 17:00:53 UTC 2023 , Edited by admin on Fri Dec 15 17:00:53 UTC 2023

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FDA UNII

Z072SB282N

Created by admin on Fri Dec 15 17:00:53 UTC 2023 , Edited by admin on Fri Dec 15 17:00:53 UTC 2023

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NSC

7593

Created by admin on Fri Dec 15 17:00:53 UTC 2023 , Edited by admin on Fri Dec 15 17:00:53 UTC 2023

PRIMARY

ECHA (EC/EINECS)

200-835-2

Created by admin on Fri Dec 15 17:00:53 UTC 2023 , Edited by admin on Fri Dec 15 17:00:53 UTC 2023

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RS_ITEM_NUM

1012699

Created by admin on Fri Dec 15 17:00:53 UTC 2023 , Edited by admin on Fri Dec 15 17:00:53 UTC 2023

ALTERNATIVE

HSDB

42

Created by admin on Fri Dec 15 17:00:53 UTC 2023 , Edited by admin on Fri Dec 15 17:00:53 UTC 2023

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SMS_ID

100000170573

Created by admin on Fri Dec 15 17:00:53 UTC 2023 , Edited by admin on Fri Dec 15 17:00:53 UTC 2023

PRIMARY

EVMPD

SUB184641

Created by admin on Fri Dec 15 17:00:53 UTC 2023 , Edited by admin on Fri Dec 15 17:00:53 UTC 2023

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CAS

75-05-8

Created by admin on Fri Dec 15 17:00:53 UTC 2023 , Edited by admin on Fri Dec 15 17:00:53 UTC 2023

PRIMARY

CHEBI

38472

Created by admin on Fri Dec 15 17:00:53 UTC 2023 , Edited by admin on Fri Dec 15 17:00:53 UTC 2023

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RS_ITEM_NUM

1601340

Created by admin on Fri Dec 15 17:00:53 UTC 2023 , Edited by admin on Fri Dec 15 17:00:53 UTC 2023

PRIMARY

Related Record Type Details


					O0J6XJN02I

PARENT -> IMPURITY

Comments:

Limit of Residual Solvents

Interaction Type:

CHROMATOGRAPHIC PURITY (GC)

Qualification:

USP

Amount: