Sodium formate
Catalog No: FT-0689260
CAS No: 141-53-7
- Molecular Formula: 68.007
- Formula Weight: CHNaO2
- Inchl Key: HLBBKKJFGFRGMU-UHFFFAOYSA-M
- Inchl: InChI=1S/CH2O2.Na/c2-1-3;/h1H,(H,2,3);/q;+1/p-1
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Bolling_Point: | 360 °C |
---|---|
CAS: | 141-53-7 |
MF: | CHNaO2 |
Melting_Point: | 259-262 °C(lit.) |
Symbol: | Warning |
Density: | 1.16 g/mL at 20 °C |
FW: | 68.007 |
Product_Name: | sodium formate |
Flash_Point: | 29.9ºC |
Bolling_Point: | 360 °C |
---|---|
More_Info: | ['一物性数据 ', '1. Appearance White 粒状or 结晶性粉末。有吸湿性,有轻微的甲酸气味。 ', '2. Density(g/mL ,25/4℃)192 ', '3. Melting point(℃)253 ', '4. Boiling point(ºC,Atmospheric pressure)360 ºC ', '5. Solubility Soluble in Water and 甘油, 微Soluble in Ethanol , Insoluble in Ethyl ether '] |
Computational_Chemistry: | ['四计算化学数据 ', '1 . Hydrogen Bond Donor Count 0 ', '2 . Hydrogen Bond Acceptor Count 2 ', '3 . Rotatable Bond Count 0 ', '4 . TPSA 401 ', '5 . Heavy Atom Count 4 ', '6 . Topological Polar Surface Area 0 ', '7 . Complexity 135 ', '8 . Isotope Atom Count 0 ', '9 . Defined Atom Stereocenter Count 0 ', '10 . Undefined Atom Stereocenter Count 0 ', '11 . Defined Bond Stereocenter Count 0 ', '12 . Undefined Bond Stereocenter Count 0 ', '13 . Covalently-Bonded Unit Count 2'] |
Melting_Point: | 259-262 °C(lit.) |
Vapor_Pressure: | 36.5mmHg at 25°C |
Exact_Mass: | 67.987427 |
MF: | CHNaO2 |
Density: | 1.16 g/mL at 20 °C |
FW: | 68.007 |
Water_Solubility: | Soluble |
PSA: | 40.13000 |
Flash_Point: | 29.9ºC |
Safety_Statements: | H319-H336 |
---|---|
HS_Code: | 2915120000 |
WGK_Germany: | 1 |
Hazard_Codes: | Xi:Irritant |
RTECS: | LR0350000 |
RIDADR: | NONH for all modes of transport |
Risk_Statements(EU): | R36/37/38 |
Symbol: | Warning |
Personal_Protective_Equipment: | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
Warning_Statement: | P280-P304 + P340 + P312-P305 + P351 + P338-P337 + P313 |
Related Products
(5E)-5-(3-Ethoxy-2-hydroxybenzylidene)-2-mercapto-1,3-thiazol-4(5H)-one