(+)-(3aR,4aS,10bR)-2,3,3a,4,4a,5-hexahydro-6H-furo[2',3':2,3]cyclobuta[1,2-c]isoquinolin-6-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1334432-90-4

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Basic information
1. Product Name: (+)-(3aR,4aS,10bR)-2,3,3a,4,4a,5-hexahydro-6H-furo[2',3':2,3]cyclobuta[1,2-c]isoquinolin-6-one
2. Synonyms: (+)-(3aR,4aS,10bR)-2,3,3a,4,4a,5-hexahydro-6H-furo[2',3':2,3]cyclobuta[1,2-c]isoquinolin-6-one
3. CAS NO:1334432-90-4
4. Molecular Formula:
5. Molecular Weight: 215.252
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: (+)-(3aR,4aS,10bR)-2,3,3a,4,4a,5-hexahydro-6H-furo[2',3':2,3]cyclobuta[1,2-c]isoquinolin-6-one(CAS DataBase Reference)
10. NIST Chemistry Reference: (+)-(3aR,4aS,10bR)-2,3,3a,4,4a,5-hexahydro-6H-furo[2',3':2,3]cyclobuta[1,2-c]isoquinolin-6-one(1334432-90-4)
11. EPA Substance Registry System: (+)-(3aR,4aS,10bR)-2,3,3a,4,4a,5-hexahydro-6H-furo[2',3':2,3]cyclobuta[1,2-c]isoquinolin-6-one(1334432-90-4)
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: 1334432-90-4(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1334432-90-4 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,3,4,4,3 and 2 respectively; the second part has 2 digits, 9 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 1334432-90:
(9*1)+(8*3)+(7*3)+(6*4)+(5*4)+(4*3)+(3*2)+(2*9)+(1*0)=134
134 % 10 = 4
So 1334432-90-4 is a valid CAS Registry Number.

1334432-90-4Upstream product

1334432-90-4Downstream Products

1334433-03-2 (1R,2S,4S)-2-isopropyl-4-methylcyclohexyl (3aR,4aS,10bR)-6-oxo-3,3a,4,4a-tetrahydro-2H-furo[2',3':2,3]cyclobuta[1,2-c]isoquinoline-5(6H)-carboxylate

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