4-(HYDROXYMETHYL)BENZENEDIAZONIUM BISULFITE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H7N2O.HO3S
Molecular Weight	216.214
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-(HYDROXYMETHYL)BENZENEDIAZONIUM BISULFITE

Structure Search

SMILES

OS([O-])=O.OCC1=CC=C(C=C1)[N+]#N

InChI

InChIKey=RTENQVMGDSHOQL-UHFFFAOYSA-M

InChI=1S/C7H7N2O.H2O3S/c8-9-7-3-1-6(5-10)2-4-7;1-4(2)3/h1-4,10H,5H2;(H2,1,2,3)/q+1;/p-1

HIDE SMILES / InChI

Molecular Formula	HO3S
Molecular Weight	81.071
Charge	-1
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	C7H7N2O
Molecular Weight	135.1433
Charge	1
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 `Mon Mar 31 22:14:21 GMT 2025` Edited by `admin` on `Mon Mar 31 22:14:21 GMT 2025`
Record UNII	2393JPH0Z5
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4-(HYDROXYMETHYL)BENZENEDIAZONIUM SULFITE

Preferred Name

English

4-(HYDROXYMETHYL)BENZENEDIAZONIUM BISULFITE

Systematic Name

English

BENZENEDIAZONIUM, 4-(HYDROXYMETHYL)-, SULFITE (1:1) (SALT)

Systematic Name

English

BENZENEDIAZONIUM, 4-(HYDROXYMETHYL)-, SULFITE (1:1)

Systematic Name

English

Code System Code Type Description

FDA UNII

2393JPH0Z5

Created by admin on Mon Mar 31 22:14:21 GMT 2025 , Edited by admin on Mon Mar 31 22:14:21 GMT 2025

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CAS

109835-10-1

Created by admin on Mon Mar 31 22:14:21 GMT 2025 , Edited by admin on Mon Mar 31 22:14:21 GMT 2025

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EPA CompTox

DTXSID40149063

Created by admin on Mon Mar 31 22:14:21 GMT 2025 , Edited by admin on Mon Mar 31 22:14:21 GMT 2025

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PUBCHEM

91827143

Created by admin on Mon Mar 31 22:14:21 GMT 2025 , Edited by admin on Mon Mar 31 22:14:21 GMT 2025

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