1,5-Naphthalenediol, 4,8-diamino-2,6-dibromo-

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H8Br2N2O2
Molecular Weight	347.991
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,5-Naphthalenediol, 4,8-diamino-2,6-dibromo-

Structure Search

SMILES

NC1=CC(Br)=C(O)C2=C1C(O)=C(Br)C=C2N

InChI

InChIKey=HVZHDPROXKTWAQ-UHFFFAOYSA-N

InChI=1S/C10H8Br2N2O2/c11-3-1-5(13)7-8(9(3)15)6(14)2-4(12)10(7)16/h1-2,15-16H,13-14H2

HIDE SMILES / InChI

Molecular Formula	C10H8Br2N2O2
Molecular Weight	347.991
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 19:53:23 GMT 2025` Edited by `admin` on `Tue Apr 01 19:53:23 GMT 2025`
Record UNII	MLQ58PE62L
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1,5-Naphthalenediol, 4,8-diamino-2,6-dibromo-

Systematic Name

English

4,8-Diamino-2,6-dibromo-1,5-naphthalenediol

Preferred Name

English

Code System Code Type Description

EPA CompTox

DTXSID9072577

Created by admin on Tue Apr 01 19:53:23 GMT 2025 , Edited by admin on Tue Apr 01 19:53:23 GMT 2025

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PUBCHEM

175046

Created by admin on Tue Apr 01 19:53:23 GMT 2025 , Edited by admin on Tue Apr 01 19:53:23 GMT 2025

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ECHA (EC/EINECS)

276-617-6

Created by admin on Tue Apr 01 19:53:23 GMT 2025 , Edited by admin on Tue Apr 01 19:53:23 GMT 2025

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CAS

72379-40-9

Created by admin on Tue Apr 01 19:53:23 GMT 2025 , Edited by admin on Tue Apr 01 19:53:23 GMT 2025

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FDA UNII

MLQ58PE62L

Created by admin on Tue Apr 01 19:53:23 GMT 2025 , Edited by admin on Tue Apr 01 19:53:23 GMT 2025

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