4,4-DIMETHYL-2-OXAZOLINE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C5H9NO
Molecular Weight	99.1311
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4,4-DIMETHYL-2-OXAZOLINE

Structure Search

SMILES

CC1(C)COC=N1

InChI

InChIKey=KOAMXHRRVFDWRQ-UHFFFAOYSA-N

InChI=1S/C5H9NO/c1-5(2)3-7-4-6-5/h4H,3H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C5H9NO
Molecular Weight	99.1311
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 `Tue Apr 01 19:24:32 GMT 2025` Edited by `admin` on `Tue Apr 01 19:24:32 GMT 2025`
Record UNII	T6Z768E669
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4,4-DIMETHYL-2-OXAZOLINE

Systematic Name

English

4,4-DIMETHYLOXAZOLINE

Preferred Name

English

4,5-DIHYDRO-4,4-DIMETHYLOXAZOLE

Systematic Name

English

OXAZOLE, 4,5-DIHYDRO-4,4-DIMETHYL-

Systematic Name

English

Code System Code Type Description

CAS

30093-99-3

Created by admin on Tue Apr 01 19:24:32 GMT 2025 , Edited by admin on Tue Apr 01 19:24:32 GMT 2025

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EPA CompTox

DTXSID60184178

Created by admin on Tue Apr 01 19:24:32 GMT 2025 , Edited by admin on Tue Apr 01 19:24:32 GMT 2025

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ECHA (EC/EINECS)

250-045-7

Created by admin on Tue Apr 01 19:24:32 GMT 2025 , Edited by admin on Tue Apr 01 19:24:32 GMT 2025

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PUBCHEM

121630

Created by admin on Tue Apr 01 19:24:32 GMT 2025 , Edited by admin on Tue Apr 01 19:24:32 GMT 2025

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FDA UNII

T6Z768E669

Created by admin on Tue Apr 01 19:24:32 GMT 2025 , Edited by admin on Tue Apr 01 19:24:32 GMT 2025

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