CAS No.14481-29-9,AMMONIUM FERROCYANIDE Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	14481-29-9
Name:	AMMONIUM FERROCYANIDE

Formula:	C₆H₁₆FeN₁₀
Molecular Weight:	284.11
Synonyms:	Ammoniumferrocyanide (6CI);Ammonium hexacyanoferrate(II) (7CI);Ferrate(4-),hexacyano-, tetraammonium (8CI);Ferrate(4-), hexakis(cyano-kC)-, tetraammonium, (OC-6-11)- (9CI);Ammoniumferrocyanide ((NH4)4[Fe(CN)6]);Tetraammonium ferrocyanide;Tetraammoniumhexacyanoferrate;Tetraammonium hexacyanoferrate(4-);
EINECS:	238-476-9
Melting Point:	>300 °C
Boiling Point:	25.7 °C at 760 mmHg
Solubility:	trihydrate soluble H2O [MER06]
Appearance:	green fine crystalline powder
Hazard Symbols:	Xn
Risk Codes:	20/21/22
Safety:	26-36/37
PSA:	142.74000
LogP:	1.60298

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Consensus Reports

Cyanide and its compounds are on the Community Right-To-Know List.

Specification

The Ammonium ferrocyanide, with the CAS registry number 14481-29-9, is also known as Tetraammonium hexacyanoferrate. It belongs to the product category of Metal Cyano Complex. Its EINECS registry number is 238-476-9. This chemical's molecular formula is C₆H₁₆FeN₁₀ and molecular weight is 284.10. What's more, its systematic name is called Ammonium iron(2+) cyanide (4:1:6). It is used as analytical reagent.

Physical properties about Ammonium ferrocyanide are: (1)ACD/LogP: -0.25; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.25; (4)ACD/LogD (pH 7.4): -0.25; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 17.42; (8)ACD/KOC (pH 7.4): 17.42; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 23.79 Å²; (13)Enthalpy of Vaporization: 27.18 kJ/mol; (14)Boiling Point: 25.7 °C at 760 mmHg; (15)Vapour Pressure: 740 mmHg at 25 °C.

When you are dealing with this chemical, you should be very careful. It may cause damage to health. In addition, it is harmful by inhalation, in contact with skin and if swallowed. Therefore, you should wear suitable protective clothing and gloves. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: [Fe+2].N#[C-].[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[NH4+].[NH4+].[NH4+].[NH4+]
(2) InChI: InChI=1S/6CN.Fe.4H3N/c6*1-2;;;;;/h;;;;;;;4*1H3/q6*-1;+2;;;;/p+4
(3) InChIKey: ZXQVPEBHZMCRMC-UHFFFAOYSA-R