Azonino[5,4-b]indol-4(1H)-one, 2,3,5,6,7,8-hexahydro- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
73608-98-7
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Basic information
- Product Name: Azonino[5,4-b]indol-4(1H)-one, 2,3,5,6,7,8-hexahydro-
- Synonyms:
- CAS NO:73608-98-7
- Molecular Formula: C14H16N2O
- Molecular Weight: 228.294
- EINECS: N/A
- Product Categories: N/A
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Chemical Properties
- Melting Point: N/A
- Boiling Point: N/A
- Flash Point: N/A
- Appearance: N/A
- Density: N/A
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: Azonino[5,4-b]indol-4(1H)-one, 2,3,5,6,7,8-hexahydro-(CAS DataBase Reference)
- NIST Chemistry Reference: Azonino[5,4-b]indol-4(1H)-one, 2,3,5,6,7,8-hexahydro-(73608-98-7)
- EPA Substance Registry System: Azonino[5,4-b]indol-4(1H)-one, 2,3,5,6,7,8-hexahydro-(73608-98-7)
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Safety Data
- Hazard Codes: N/A
- Statements: N/A
- Safety Statements: N/A
- WGK Germany:
- RTECS:
- HazardClass: N/A
- PackingGroup: N/A
- Hazardous Substances Data: 73608-98-7(Hazardous Substances Data)
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73608-98-7 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 73608-98-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,3,6,0 and 8 respectively; the second part has 2 digits, 9 and 8 respectively.Calculate Digit Verification of CAS Registry Number 73608-98:
(7*7)+(6*3)+(5*6)+(4*0)+(3*8)+(2*9)+(1*8)=147
147 % 10 = 7
So 73608-98-7 is a valid CAS Registry Number.
73608-98-7Upstream product
73608-98-7Downstream Products
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- 2111-81-1 1-(3a-ethyl-2,3,3a,4,5,5a,11,12-octahydro-1H-indolizino[8,1-cd]carbazol-6(3a1H)-yl)ethan-1-one
- 80063-77-0 3-benzoyl-4-oxo-5-(3-chloropropyl)-8-(2-tetrahydropyranyl)-1,2,3,4,5,6,7,8-octahydroazonino<5,4-b>indole
- 80053-46-9 3-benzoyl-4-oxo-8-(2-tetrahydropyranyl)-1,2,3,4,5,6,7,8-octahydroazonino<5,4-b>indole
- 19751-76-9 (±)-1,2-dehydroaspidospermidine
- 80053-48-1 3-benzoyl-4-oxo-1,2,3,4,5,6,7,8-octahydroazonino<5,4-b>indole
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Azonino[5,4-b]indol-4(1H)-one, 2,3,5,6,7,8-hexahydro-
