CAS No.12184-22-4,BIS(CYCLOPENTADIENYL)MOLYBDENUM DICHLORIDE Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	12184-22-4
Name:	BIS(CYCLOPENTADIENYL)MOLYBDENUM DICHLORIDE
Article Data:	1

Formula:	C₁₀H₁₀Cl₂Mo
Molecular Weight:	297.035
Synonyms:	Molybdenum,dichlorodi-p-cyclopentadienyl- (8CI);Bis(cyclopentadienyl)molybdenum dichloride;Bis(cyclopentadienyl)molybdenum(2+)dichloride;Bis-p-cyclopentadienyldichloromolybdenum;Dichlorobis(cyclopentadienyl)molybdenum;Dichlorobis(h5-cyclopentadienyl)molybdenum;Dichlorodi-p-cyclopentadienylmolybdenum;Dicyclopentadienylmolybdenum dichloride;Molybdocenedichloride;NSC 290074;
Boiling Point:	41.5 °C at 760 mmHg
Solubility:	Insoluble in water.
Appearance:	dark green to black powder or flakes
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	37/39-26
Transport Information:	UN 3261
PSA:	0.00000
LogP:	3.42200

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Specification

The Molybdocene dichloride, with the CAS registry number 12184-22-4, is also known as Bis(cyclopentadienyl)molybdenum(IV) dichloride. It belongs to the product categories of Catalysis and Inorganic Chemistry; Chemical Synthesis; Molybdenum; MolybdenumVapor Deposition Precursors; Precursors by Metal. This chemical's molecular formula is C₁₀H₁₀Cl₂Mo and formula weight is 297.03. What's more, its IUPAC name and systematic name are the same which is called cyclopenta-1,3-diene; dichloromolybdenum. This chemical is dark green to black powder or flakes.

Physical properties of Molybdocene dichloride: (1)ACD/LogP: 1.79; (2)# of Rule of 5 Violations: 0; (3)#Freely Rotating Bonds: 0; (4)Polar Surface Area: Å²; (5)Enthalpy of Vaporization: 27.4 kJ/mol; (6)Boiling Point: 41.5 °C at 760 mmHg; (7)Vapour Pressure: 418 mmHg at 25°C; (8)Sensitive: Air & Moisture Sensitive .

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: [CH-]1C=CC=C1.[CH-]1C=CC=C1.Cl[Mo]Cl
(2)InChI: InChI=1S/2C5H5.2ClH.Mo/c2*1-2-4-5-3-1;;;/h2*1-5H;2*1H;/q2*-1;;;+2/p-2
(3)InChIKey: QGGWSCVAFKWITK-UHFFFAOYSA-L