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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
- All
- Links to Resources
- Names & Synonyms
- Registry Numbers
- Formulas
- Structure Descriptors
- Toxicity
- Physical Properties
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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-1InChIKey
XWGJFPHUCFXLBL-UHFFFAOYSA-MSmiles
[Na+].OCS(=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.