TRIADIMENOL, THREO-

Details

Stereochemistry	RACEMIC
Molecular Formula	C14H18ClN3O2
Molecular Weight	295.765
Optical Activity	( + / - )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)(C)[C@H](O)[C@H](OC1=CC=C(Cl)C=C1)N2C=NC=N2

InChI

InChIKey=BAZVSMNPJJMILC-OLZOCXBDSA-N

InChI=1S/C14H18ClN3O2/c1-14(2,3)12(19)13(18-9-16-8-17-18)20-11-6-4-10(15)5-7-11/h4-9,12-13,19H,1-3H3/t12-,13+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C14H18ClN3O2
Molecular Weight	295.765
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 20:37:19 GMT 2025` Edited by `admin` on `Mon Mar 31 20:37:19 GMT 2025`
Record UNII	8K00O8K07F
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

TRIADIMENOL, THREO-

Common Name

English

TRIADIMENOL B

Preferred Name

English

1H-1,2,4-TRIAZOLE-1-ETHANOL, .BETA.-(4-CHLOROPHENOXY)-.ALPHA.-(1,1-DIMETHYLETHYL)-, (.ALPHA.R,.BETA.R)-REL-

Common Name

English

TRIADIMENOL II

Brand Name

English

THREO-TRIADIMENOL

Common Name

English

(1RR,2SS)-TRIADIMENOL

Common Name

English

1H-1,2,4-TRIAZOLE-1-ETHANOL, .BETA.-(4-CHLOROPHENOXY)-.ALPHA.-(1,1-DIMETHYLETHYL)-, (R*,R*)-

Systematic Name

English

Code System Code Type Description

CAS

70585-37-4

Created by admin on Mon Mar 31 20:37:19 GMT 2025 , Edited by admin on Mon Mar 31 20:37:19 GMT 2025

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PUBCHEM

93469

Created by admin on Mon Mar 31 20:37:19 GMT 2025 , Edited by admin on Mon Mar 31 20:37:19 GMT 2025

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EPA CompTox

DTXSID601033688

Created by admin on Mon Mar 31 20:37:19 GMT 2025 , Edited by admin on Mon Mar 31 20:37:19 GMT 2025

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FDA UNII

8K00O8K07F

Created by admin on Mon Mar 31 20:37:19 GMT 2025 , Edited by admin on Mon Mar 31 20:37:19 GMT 2025

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