[(C₅H₅)Mo(CO)2(NH(CH₂)3N(CH₂)2N(CH₂)3N(CH₂)2P)]⁽¹⁺⁾*Cl^(1-)=[(C₅H₅)Mo(CO)2(NH(CH₂)3N(CH₂)2N(CH₂)3N(CH₂)2P)]Cl is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

99829-58-0

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Basic information
1. Product Name: [(C₅H₅)Mo(CO)2(NH(CH₂)3N(CH₂)2N(CH₂)3N(CH₂)2P)]⁽¹⁺⁾*Cl^(1-)=[(C₅H₅)Mo(CO)2(NH(CH₂)3N(CH₂)2N(CH₂)3N(CH₂)2P)]Cl
2. Synonyms: [(C₅H₅)Mo(CO)2(NH(CH₂)3N(CH₂)2N(CH₂)3N(CH₂)2P)]⁽¹⁺⁾*Cl^(1-)=[(C₅H₅)Mo(CO)2(NH(CH₂)3N(CH₂)2N(CH₂)3N(CH₂)2P)]Cl
3. CAS NO:99829-58-0
4. Molecular Formula:
5. Molecular Weight: 480.786
6. EINECS: N/A
7. Product Categories: N/A
Chemical Properties
1. Melting Point: N/A
2. Boiling Point: N/A
3. Flash Point: N/A
4. Appearance: N/A
5. Density: N/A
6. Refractive Index: N/A
7. Storage Temp.: N/A
8. Solubility: N/A
9. CAS DataBase Reference: [(C₅H₅)Mo(CO)2(NH(CH₂)3N(CH₂)2N(CH₂)3N(CH₂)2P)]⁽¹⁺⁾*Cl^(1-)=[(C₅H₅)Mo(CO)2(NH(CH₂)3N(CH₂)2N(CH₂)3N(CH₂)2P)]Cl(CAS DataBase Reference)
10. NIST Chemistry Reference: [(C₅H₅)Mo(CO)2(NH(CH₂)3N(CH₂)2N(CH₂)3N(CH₂)2P)]⁽¹⁺⁾*Cl^(1-)=[(C₅H₅)Mo(CO)2(NH(CH₂)3N(CH₂)2N(CH₂)3N(CH₂)2P)]Cl(99829-58-0)
11. EPA Substance Registry System: [(C₅H₅)Mo(CO)2(NH(CH₂)3N(CH₂)2N(CH₂)3N(CH₂)2P)]⁽¹⁺⁾*Cl^(1-)=[(C₅H₅)Mo(CO)2(NH(CH₂)3N(CH₂)2N(CH₂)3N(CH₂)2P)]Cl(99829-58-0)
Safety Data
1. Hazard Codes: N/A
2. Statements: N/A
3. Safety Statements: N/A
4. WGK Germany:
5. RTECS:
6. HazardClass: N/A
7. PackingGroup: N/A
8. Hazardous Substances Data: 99829-58-0(Hazardous Substances Data)

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99829-58-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 99829-58-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,9,8,2 and 9 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 99829-58:
(7*9)+(6*9)+(5*8)+(4*2)+(3*9)+(2*5)+(1*8)=210
210 % 10 = 0
So 99829-58-0 is a valid CAS Registry Number.

99829-58-0Upstream product

99829-58-0Downstream Products

81121-03-1 [(C₅H₅)Mo(CO)2(NH(CH₂)3N(CH₂)2N(CH₂)3N(CH₂)2P)]⁽¹⁺⁾*B(C₆H₅)4^(1-)

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