15886-49-4Relevant articles and documents
Thiones, imines, oximes and azines of riboflavin. Nucleophilic substitution reactions in the flavin nucleus. Studies in the flavin series. X
Mueller,Hemmerich
, p. 2352 - 2364 (2007/10/04)
-
15886-49-4
Post Buying Request-
-
Basic information
- Product Name: 2,3-Dihydro-3,7,8,10-tetramethyl-2-thioxobenzo[g]pteridin-4(10H)-one
- Synonyms: 2,3-Dihydro-3,7,8,10-tetramethyl-2-thioxobenzo[g]pteridin-4(10H)-one;3,7,8,10-Tetramethyl-2-thioisoalloxazine
- CAS NO:15886-49-4
- Molecular Formula: C14H14N4OS
- Molecular Weight: 286.35
- EINECS: N/A
- Product Categories: N/A
- Mol File: 15886-49-4.mol
- Article Data: 1
-
Chemical Properties
- Melting Point: N/A
- Boiling Point: N/A
- Flash Point: N/A
- Appearance: /
- Density: N/A
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: 2,3-Dihydro-3,7,8,10-tetramethyl-2-thioxobenzo[g]pteridin-4(10H)-one(CAS DataBase Reference)
- NIST Chemistry Reference: 2,3-Dihydro-3,7,8,10-tetramethyl-2-thioxobenzo[g]pteridin-4(10H)-one(15886-49-4)
- EPA Substance Registry System: 2,3-Dihydro-3,7,8,10-tetramethyl-2-thioxobenzo[g]pteridin-4(10H)-one(15886-49-4)
-
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: 15886-49-4(Hazardous Substances Data)
15886-49-4 Suppliers
Recommended suppliersmore
15886-49-4 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 15886-49-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,5,8,8 and 6 respectively; the second part has 2 digits, 4 and 9 respectively.Calculate Digit Verification of CAS Registry Number 15886-49:
(7*1)+(6*5)+(5*8)+(4*8)+(3*6)+(2*4)+(1*9)=144
144 % 10 = 4
So 15886-49-4 is a valid CAS Registry Number.
15886-49-4Upstream product
15886-49-4Downstream Products
Post a RFQ
1
What can I do for you?
Get Best Price
Get Best Price for 15886-49-4
2,3-Dihydro-3,7,8,10-tetramethyl-2-thioxobenzo[g]pteridin-4(10H)-one
