2-(3-bromopropyl)-9b,10-dihydro-1H-indolo[1',7':4,5,6]pyrrolo [3',4':2,3][1,4]diazepino[1,7-a]indole-1,3(2H)-dione is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1094276-68-2

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Basic information
1. Product Name: 2-(3-bromopropyl)-9b,10-dihydro-1H-indolo[1',7':4,5,6]pyrrolo [3',4':2,3][1,4]diazepino[1,7-a]indole-1,3(2H)-dione
2. Synonyms:
3. CAS NO:1094276-68-2
4. Molecular Formula:
5. Molecular Weight: 448.319
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: 2-(3-bromopropyl)-9b,10-dihydro-1H-indolo[1',7':4,5,6]pyrrolo [3',4':2,3][1,4]diazepino[1,7-a]indole-1,3(2H)-dione(CAS DataBase Reference)
10. NIST Chemistry Reference: 2-(3-bromopropyl)-9b,10-dihydro-1H-indolo[1',7':4,5,6]pyrrolo [3',4':2,3][1,4]diazepino[1,7-a]indole-1,3(2H)-dione(1094276-68-2)
11. EPA Substance Registry System: 2-(3-bromopropyl)-9b,10-dihydro-1H-indolo[1',7':4,5,6]pyrrolo [3',4':2,3][1,4]diazepino[1,7-a]indole-1,3(2H)-dione(1094276-68-2)
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: 1094276-68-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1094276-68-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,9,4,2,7 and 6 respectively; the second part has 2 digits, 6 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 1094276-68:
(9*1)+(8*0)+(7*9)+(6*4)+(5*2)+(4*7)+(3*6)+(2*6)+(1*8)=172
172 % 10 = 2
So 1094276-68-2 is a valid CAS Registry Number.

1094276-68-2Upstream product

1094276-68-2Downstream Products

1094276-76-2 3-(1,3-dioxo-1,3,9b,10-tetrahydro-2H-indolo[1',7':4,5,6]pyrrolo[3',4':2,3][1,4]diazepino[1,7-a]indol-2-yl)propyl N-phenylimidothiocarbamate

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