3-phenyl-3H,10H-benzo[b]pyridazino[4,5-e][1,4]thiazin-4-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
39227-38-8
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Basic information
- Product Name: 3-phenyl-3H,10H-benzo[b]pyridazino[4,5-e][1,4]thiazin-4-one
- Synonyms:
- CAS NO:39227-38-8
- Molecular Formula:
- Molecular Weight: 293.349
- 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: 3-phenyl-3H,10H-benzo[b]pyridazino[4,5-e][1,4]thiazin-4-one(CAS DataBase Reference)
- NIST Chemistry Reference: 3-phenyl-3H,10H-benzo[b]pyridazino[4,5-e][1,4]thiazin-4-one(39227-38-8)
- EPA Substance Registry System: 3-phenyl-3H,10H-benzo[b]pyridazino[4,5-e][1,4]thiazin-4-one(39227-38-8)
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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: 39227-38-8(Hazardous Substances Data)
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39227-38-8 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 39227-38-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,9,2,2 and 7 respectively; the second part has 2 digits, 3 and 8 respectively.Calculate Digit Verification of CAS Registry Number 39227-38:
(7*3)+(6*9)+(5*2)+(4*2)+(3*7)+(2*3)+(1*8)=128
128 % 10 = 8
So 39227-38-8 is a valid CAS Registry Number.
39227-38-8Upstream product
- 1698-53-9 4,5-dichloro-1-phenylpyridazin-6-one
- 1204-55-3 thioacetic acid S-(2-acetylamino-phenyl)ester
- 50352-71-1 1-hydrazino-3-phenyl-3H,10H-benzo[b]pyridazino[4,5-e][1,4]thiazin-4-one
- 50352-57-3 4,5-dibromo-1-phenyl-1,2-dihydro-pyridazine-3,6-dione
- 50352-63-1 3-phenyl-2,3-dihydro-10H-benzo[b]pyridazino[4,5-e][1,4]thiazine-1,4-dione
- 50352-70-0 1-chloro-3-phenyl-3H,10H-benzo[b]pyridazino[4,5-e][1,4]thiazin-4-one
39227-38-8Downstream Products
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3-phenyl-3H,10H-benzo[b]pyridazino[4,5-e][1,4]thiazin-4-one
