6-Methyl-4-p-tolyl-8-[1-p-tolyl-meth-(E)-ylidene]-3,4,5,6,7,8-hexahydro-1H-pyrido[4,3-d]pyrimidin-2-ylideneamine; hydrobromide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

96733-65-2

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Basic information
1. Product Name: 6-Methyl-4-p-tolyl-8-[1-p-tolyl-meth-(E)-ylidene]-3,4,5,6,7,8-hexahydro-1H-pyrido[4,3-d]pyrimidin-2-ylideneamine; hydrobromide
2. Synonyms:
3. CAS NO:96733-65-2
4. Molecular Formula:
5. Molecular Weight: 520.31
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: 6-Methyl-4-p-tolyl-8-[1-p-tolyl-meth-(E)-ylidene]-3,4,5,6,7,8-hexahydro-1H-pyrido[4,3-d]pyrimidin-2-ylideneamine; hydrobromide(CAS DataBase Reference)
10. NIST Chemistry Reference: 6-Methyl-4-p-tolyl-8-[1-p-tolyl-meth-(E)-ylidene]-3,4,5,6,7,8-hexahydro-1H-pyrido[4,3-d]pyrimidin-2-ylideneamine; hydrobromide(96733-65-2)
11. EPA Substance Registry System: 6-Methyl-4-p-tolyl-8-[1-p-tolyl-meth-(E)-ylidene]-3,4,5,6,7,8-hexahydro-1H-pyrido[4,3-d]pyrimidin-2-ylideneamine; hydrobromide(96733-65-2)
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: 96733-65-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 96733-65-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,6,7,3 and 3 respectively; the second part has 2 digits, 6 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 96733-65:
(7*9)+(6*6)+(5*7)+(4*3)+(3*3)+(2*6)+(1*5)=172
172 % 10 = 2
So 96733-65-2 is a valid CAS Registry Number.

96733-65-2Upstream product

96733-65-2Downstream Products

96733-76-5 6-Methyl-4-p-tolyl-8-[1-p-tolyl-meth-(E)-ylidene]-5,6,7,8-tetrahydro-pyrido[4,3-d]pyrimidin-2-ylamine

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