10488-97-8

• 

• Basic information

  1. Product Name: 6H-1,3-Oxazin-6-one, 5-methyl-2,4-diphenyl-
  2. Synonyms:
  3. CAS NO:10488-97-8
  4. Molecular Formula: C17H13NO2
  5. Molecular Weight: 263.296
  6. EINECS: N/A
  7. Product Categories: N/A
  8. Mol File: 10488-97-8.mol
  9. Article Data: 3

• 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: 6H-1,3-Oxazin-6-one, 5-methyl-2,4-diphenyl-(CAS DataBase Reference)
  10. NIST Chemistry Reference: 6H-1,3-Oxazin-6-one, 5-methyl-2,4-diphenyl-(10488-97-8)
  11. EPA Substance Registry System: 6H-1,3-Oxazin-6-one, 5-methyl-2,4-diphenyl-(10488-97-8)

• 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: 10488-97-8(Hazardous Substances Data)

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10488-97-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 10488-97-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,0,4,8 and 8 respectively; the second part has 2 digits, 9 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 10488-97:
(7*1)+(6*0)+(5*4)+(4*8)+(3*8)+(2*9)+(1*7)=108
108 % 10 = 8
So 10488-97-8 is a valid CAS Registry Number.

10488-97-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name	5-methyl-2,4-diphenyl-1,3-oxazin-6-one

1.2 Other means of identification

Product number	-
Other names	6H-1,3-Oxazin-6-one,5-methyl-2,4-diphenyl

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:10488-97-8 SDS

10488-97-8Upstream product

• 887144-94-7 Togni's reagent II 
• 93-89-0 benzoic acid ethyl ester 
• 100-47-0 benzonitrile 
• 29879-49-0 4-methyl-3-phenyl-2H-isoxazol-5-one 
• 698-16-8 benzohydroximoyl chloride 
• 98-87-3 benzylidene dichloride 
• 98-88-4 benzoyl chloride 
• 598-72-1 2-Bromopropionic acid 

10488-97-8Downstream Products

10488-97-8Relevant articles and documents

Transition-Metal-Free β-C-H Bond Carbonylation of Enamides or Amides with a Trifluoromethyl Group as CO Surrogate for the Synthesis of 1,3-Oxazin-6-ones

Song, Ping,Yu, Peng,Lin, Jin-Shun,Li, Yiqun,Yang, Ning-Yuan,Liu, Xin-Yuan

, p. 1330 - 1333 (2017)

A cascade β-C-H bond trifluoromethylation/C(sp3)-F bond activation/hydrolysis reaction of enamides with Togni's reagent has been disclosed. This formal C-H bond carbonylation reaction utilizes the CF3 group as a CO surrogate to provi

Isoxazol-5-ones and Benzonitrile Oxide. Formation of Imidazoles, Imidazole 3-oxides and Related Cycloaddition Products.

Grassi, Giovanni,Foti, Francesco,Risitano, Francesco,Caruso, Francesco

, p. 1680 - 1692 (2007/10/02)

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