CHLOROALBUTERONE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H18ClNO3
Molecular Weight	271.74
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)(C)NCC(=O)C1=CC(CO)=C(O)C(Cl)=C1

InChI

InChIKey=XGPDAKVHCAQAPH-UHFFFAOYSA-N

InChI=1S/C13H18ClNO3/c1-13(2,3)15-6-11(17)8-4-9(7-16)12(18)10(14)5-8/h4-5,15-16,18H,6-7H2,1-3H3

HIDE SMILES / InChI

Molecular Formula	C13H18ClNO3
Molecular Weight	271.74
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 `Sat Dec 16 07:43:50 GMT 2023` Edited by `admin` on `Sat Dec 16 07:43:50 GMT 2023`
Record UNII	NEU7H9MTBI
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CHLOROALBUTERONE

Common Name

English

2-((1,1-DIMETHYLETHYL)AMINO)-1-(3-CHLORO-4-HYDROXY-5-(HYDROXYMETHYL)PHENYL)ETHANONE

Systematic Name

English

SALBUTAMOL SULFATE IMPURITY K [EP IMPURITY]

Common Name

English

ETHANONE, 1-(3-CHLORO-4-HYDROXY-5-(HYDROXYMETHYL)PHENYL)-2-((1,1-DIMETHYLETHYL)AMINO)-

Systematic Name

English

2-(TERT-BUTYLAMINO)-1-(3-CHLORO-4-HYDROXY-5-(HYDROXYMETHYL)PHENYL)ETHANONE

Systematic Name

English

Code System Code Type Description

FDA UNII

NEU7H9MTBI

Created by admin on Sat Dec 16 07:43:50 GMT 2023 , Edited by admin on Sat Dec 16 07:43:50 GMT 2023

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PUBCHEM

22986993

Created by admin on Sat Dec 16 07:43:50 GMT 2023 , Edited by admin on Sat Dec 16 07:43:50 GMT 2023

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CAS

898542-80-8

Created by admin on Sat Dec 16 07:43:50 GMT 2023 , Edited by admin on Sat Dec 16 07:43:50 GMT 2023

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EPA CompTox

DTXSID30237923

Created by admin on Sat Dec 16 07:43:50 GMT 2023 , Edited by admin on Sat Dec 16 07:43:50 GMT 2023

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