4H-Indazol-4-one, 1-(3,5-dimethylphenyl)-1,5,6,7-tetrahydro- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
499206-28-9
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Basic information
- Product Name: 4H-Indazol-4-one, 1-(3,5-dimethylphenyl)-1,5,6,7-tetrahydro-
- Synonyms: 4H-Indazol-4-one, 1-(3,5-dimethylphenyl)-1,5,6,7-tetrahydro-;
- CAS NO:499206-28-9
- Molecular Formula: C15H16N2O
- Molecular Weight: 240.30000
- 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: 4H-Indazol-4-one, 1-(3,5-dimethylphenyl)-1,5,6,7-tetrahydro-(CAS DataBase Reference)
- NIST Chemistry Reference: 4H-Indazol-4-one, 1-(3,5-dimethylphenyl)-1,5,6,7-tetrahydro-(499206-28-9)
- EPA Substance Registry System: 4H-Indazol-4-one, 1-(3,5-dimethylphenyl)-1,5,6,7-tetrahydro-(499206-28-9)
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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: 499206-28-9(Hazardous Substances Data)
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499206-28-9 Usage
Properties
Heterocyclic compoundContains a carbonyl group
Contains an indazole ring structure
Potential for pharmaceutical and medicinal applications
3,5-dimethylphenyl group attached to the indazole ring contributes to potential biological activity
Potential uses
Medicinal applicationsPharmaceutical applications
Check Digit Verification of cas no
The CAS Registry Mumber 499206-28-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,9,9,2,0 and 6 respectively; the second part has 2 digits, 2 and 8 respectively.Calculate Digit Verification of CAS Registry Number 499206-28:
(8*4)+(7*9)+(6*9)+(5*2)+(4*0)+(3*6)+(2*2)+(1*8)=189
189 % 10 = 9
So 499206-28-9 is a valid CAS Registry Number.
499206-28-9Upstream product
499206-28-9Downstream Products
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4H-Indazol-4-one, 1-(3,5-dimethylphenyl)-1,5,6,7-tetrahydro-
