5-METHYL-4-PHENYL-1,3-SELENAZOL-2(3H)-IMINE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H10N2Se
Molecular Weight	237.16
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 5-METHYL-4-PHENYL-1,3-SELENAZOL-2(3H)-IMINE

Structure Search

SMILES

CC1=C(NC(=N)[Se]1)C2=CC=CC=C2

InChI

InChIKey=QVYKMFSPMVZSCQ-UHFFFAOYSA-N

InChI=1S/C10H10N2Se/c1-7-9(12-10(11)13-7)8-5-3-2-4-6-8/h2-6H,1H3,(H2,11,12)

HIDE SMILES / InChI

Molecular Formula	C10H10N2Se
Molecular Weight	237.16
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 19:58:46 GMT 2025` Edited by `admin` on `Tue Apr 01 19:58:46 GMT 2025`
Record UNII	B1GQH99ZXD
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-405300

Preferred Name

English

5-METHYL-4-PHENYL-1,3-SELENAZOL-2(3H)-IMINE

Systematic Name

English

2-SELENAZOLAMINE, 5-METHYL-4-PHENYL-

Systematic Name

English

5-METHYL-4-PHENYL-2-SELENAZOLAMINE

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID90225922

Created by admin on Tue Apr 01 19:58:46 GMT 2025 , Edited by admin on Tue Apr 01 19:58:46 GMT 2025

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PUBCHEM

346932

Created by admin on Tue Apr 01 19:58:46 GMT 2025 , Edited by admin on Tue Apr 01 19:58:46 GMT 2025

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NSC

405300

Created by admin on Tue Apr 01 19:58:46 GMT 2025 , Edited by admin on Tue Apr 01 19:58:46 GMT 2025

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FDA UNII

B1GQH99ZXD

Created by admin on Tue Apr 01 19:58:46 GMT 2025 , Edited by admin on Tue Apr 01 19:58:46 GMT 2025

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CAS

7496-57-3

Created by admin on Tue Apr 01 19:58:46 GMT 2025 , Edited by admin on Tue Apr 01 19:58:46 GMT 2025

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