5-METHYLPIAZSELENOL

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H6N2Se
Molecular Weight	197.1
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 5-METHYLPIAZSELENOL

Structure Search

SMILES

CC1=CC2=N[Se]N=C2C=C1

InChI

InChIKey=IZEMMCAMXBKLDP-UHFFFAOYSA-N

InChI=1S/C7H6N2Se/c1-5-2-3-6-7(4-5)9-10-8-6/h2-4H,1H3

HIDE SMILES / InChI

Molecular Formula	C7H6N2Se
Molecular Weight	197.1
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 12:54:46 GMT 2023` Edited by `admin` on `Sat Dec 16 12:54:46 GMT 2023`
Record UNII	4IZJ4DE9DL
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

5-METHYLPIAZSELENOL

Systematic Name

English

2,1,3-BENZOSELENADIAZOLE, 5-METHYL-

Systematic Name

English

5-METHYLPIAZSELENOLE

Systematic Name

English

5-METHYL-2,1,3-BENZOSELENADIAZOLE

Systematic Name

English

NSC-89705

Code

English

Code System Code Type Description

PUBCHEM

96824

Created by admin on Sat Dec 16 12:54:46 GMT 2023 , Edited by admin on Sat Dec 16 12:54:46 GMT 2023

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CAS

1123-91-7

Created by admin on Sat Dec 16 12:54:46 GMT 2023 , Edited by admin on Sat Dec 16 12:54:46 GMT 2023

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EPA CompTox

DTXSID80149986

Created by admin on Sat Dec 16 12:54:46 GMT 2023 , Edited by admin on Sat Dec 16 12:54:46 GMT 2023

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FDA UNII

4IZJ4DE9DL

Created by admin on Sat Dec 16 12:54:46 GMT 2023 , Edited by admin on Sat Dec 16 12:54:46 GMT 2023

PRIMARY

NSC

89705

Created by admin on Sat Dec 16 12:54:46 GMT 2023 , Edited by admin on Sat Dec 16 12:54:46 GMT 2023

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