Basic information

Product Name: Benzo[g]pteridine-2,4(3H,10H)-dione, 3-methyl-10-(phenylmethyl)-
Synonyms:
CAS NO:60546-13-6
Molecular Formula: C18H14N4O2
Molecular Weight: 318.335
EINECS: N/A
Product Categories: N/A

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: Benzo[g]pteridine-2,4(3H,10H)-dione, 3-methyl-10-(phenylmethyl)-(CAS DataBase Reference)
NIST Chemistry Reference: Benzo[g]pteridine-2,4(3H,10H)-dione, 3-methyl-10-(phenylmethyl)-(60546-13-6)
EPA Substance Registry System: Benzo[g]pteridine-2,4(3H,10H)-dione, 3-methyl-10-(phenylmethyl)-(60546-13-6)

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: 60546-13-6(Hazardous Substances Data)

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60546-13-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 60546-13-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,0,5,4 and 6 respectively; the second part has 2 digits, 1 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 60546-13:
(7*6)+(6*0)+(5*5)+(4*4)+(3*6)+(2*1)+(1*3)=106
106 % 10 = 6
So 60546-13-6 is a valid CAS Registry Number.

60546-13-6SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name	10-benzyl-3-methylbenzo[g]pteridine-2,4-dione

1.2 Other means of identification

Product number	-
Other names	Benzo[g]pteridine-2,4(3H,10H)-dione,3-methyl-10-(phenylmethyl)

1.3 Recommended use of the chemical and restrictions on use

Identified uses	For industry use only.
Uses advised against	no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number	-
Service hours	Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:60546-13-6 SDS

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60546-13-6Relevant academic research and scientific papers

A new and improved N-3 alkylation of 10-substituted isoalloxazines using 1,8-diazabicyclo[5.4.0]undec-7-ene in benzene

Geetanjali,Singh, Ram,Chauhan

, p. 613 - 620 (2003)

1,8-Diazabicyclo[5.4.0]undec-7-ene (DBU) has been identified as a remarkable base for the alkylation at N-3 position of 10-substituted isoalloxazines with alkyl halides in dry benzene.

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