ACETONITRILE

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

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	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

PubMed

Show entries

Title	Date	PubMed
Directed control of electroosmotic flow in nonaqueous electrolytes using poly(ethylene glycol) coated capillaries.	2001	11296921
Influence of N-terminal residue stereochemistry on the prolyl amide geometry and the conformation of 5-tert-butylproline type VI beta-turn mimics.	2001 Feb	11277501
Effects of organic solvents on the activities of cytochrome P450 isoforms, UDP-dependent glucuronyl transferase, and phenol sulfotransferase in human hepatocytes.	2001 Feb	11159803
High-performance liquid chromatographic determination of the beta2-selective adrenergic agonist fenoterol in human plasma after fluorescence derivatization.	2001 Feb 10	11232847
Characterization of a model compound for the lysine tyrosylquinone cofactor of lysyl oxidase.	2001 Feb 16	11178979

Showing 1 to 5 of 26 entries

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Substance Class	Chemical
Record UNII	Z072SB282N
Record Status	`Validated (UNII)`
Record Version

Show entries

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

Showing 1 to 5 of 12 entries

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Code System

Code

Type

Description

WIKIPEDIA

ACETONITRILE

PRIMARY

MESH

C032159

PRIMARY

EPA CompTox

DTXSID7020009

PRIMARY

MERCK INDEX

m1339

PRIMARY

Merck Index

PUBCHEM

6342

PRIMARY

Showing 1 to 5 of 15 entries

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Related Record

Type

Details


					O0J6XJN02I

DUTASTERIDE

PARENT -> IMPURITY

Comments:

Limit of Residual Solvents

Interaction Type:

CHROMATOGRAPHIC PURITY (GC)

Qualification:

USP

Amount:

[<0.3] PERCENT PEAK AREA (limits)

Showing 1 to 1 of 1 entries

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