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Substance Name: Sodium sulfoxylate formaldehyde (anhydrous) [USAN]
RN: 149-44-0
UNII: X4ZGP7K714
InChIKey: XWGJFPHUCFXLBL-UHFFFAOYSA-M

Classification Code

  • Mutation Data

Molecular Formula

  • C-H4-O3-S.Na

Molecular Weight

  • 118.0877
 
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Names and Synonyms

Name of Substance

  • Sodium formaldehydesulfoxylate
  • Sodium sulfoxylate formaldehyde (anhydrous) [USAN]

Synonyms

  • AI3-23202
  • Aldanil
  • Bleachit D
  • CCRIS 3898
  • Discolite
  • EC 205-739-4
  • EINECS 205-739-4
  • Formaldehyde sodium bisulfite adduct
  • Formaldehyde sodium sulfoxylate
  • Formaldehydesulfoxylic acid sodium salt
  • Formapon
  • Formopan
  • HSDB 5648
  • Hydrolit
  • Hydrosulfite AWC
  • Hydroxymethanesulfinic acid sodium salt
  • Hydroxymethansulfinsaeure, natriumsalz
  • Leptacid
  • Leptacit
  • Natrium formaldehydesulfoxylat
  • Natrium hydroxymethansulfinat
  • NSC 4847
  • Oxymethansulfinsaeuren natrium
  • Oxymethansulfinsaeuren natrium [German]
  • Redol C
  • Rodite
  • Rongalit
  • Rongalit C
  • Rongalite
  • Rongalite C
  • Sodium (hydroxymethyl)sulfinate
  • Sodium formaldehyde sulfoxylate
  • Sodium formaldehydesulfoxylate
  • Sodium hydroxymethanesulfinate
  • Sodium methanalsulfoxylate
  • Sodium oxymethanesulfinic acid
  • Sodium sulfoxylate formaldehyde
  • Sodium sulfoxylate formaldehyde (anhydrous)
  • Superlite C
  • UNII-X4ZGP7K714

Systematic Names

  • Methanesulfinic acid, 1-hydroxy-, sodium salt (1:1)
  • Methanesulfinic acid, hydroxy-, monosodium salt
  • Sodium hydroxymethanesulphinate

Superlist Names

  • Sodium formaldehyde sulfoxylate
  • Sodium formaldehydesulfoxylate

Registry Numbers

CAS Registry Number

  • 149-44-0

FDA UNII

  • X4ZGP7K714

Other Registry Numbers

  • 1085937-62-7
  • 1129303-06-5
  • 134036-48-9
  • 15193-20-1
  • 15678-57-6
  • 38563-80-3
  • 59348-48-0
  • 69346-14-1

Related Registry Number

  • 79-25-4 (Parent)

System Generated Number

  • 0000149440

Molecular Formulas

Molecular Formula

  • C-H4-O3-S.Na

Molecular Formula Fragments

  • C-H4-O3-S
  • COMPONENT
  • Na

Structure Descriptors

InChI

InChI=1S/CH4O3S.Na/c2-1-5(3)4;/h2H,1H2,(H,3,4);/q;+1/p-1

InChIKey

XWGJFPHUCFXLBL-UHFFFAOYSA-M

Smiles

[Na+].OCS(=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 4gm/kg (4000mg/kg)   Yakkyoku. Pharmacy. Vol. 31, Pg. 959, 1980.
rat LD50 intraperitoneal > 2gm/kg (2000mg/kg)   Yakkyoku. Pharmacy. Vol. 31, Pg. 959, 1980.
rat LD50 oral > 2gm/kg (2000mg/kg)   Yakkyoku. Pharmacy. Vol. 31, Pg. 959, 1980.

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) -6.170 (none)   EST
Atmospheric OH Rate Constant 2.56E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.