17799-96-1

• 

• Basic information

  1. Product Name: 4-phenyl-1H-2,3-benzoxazine
  2. Synonyms:
  3. CAS NO:17799-96-1
  4. Molecular Formula: C₁₄H₁₁NO
  5. Molecular Weight: 209.2432
  6. EINECS: N/A
  7. Product Categories: N/A
  8. Mol File: 17799-96-1.mol
  9. Article Data: 3

• Chemical Properties

  1. Melting Point: N/A
  2. Boiling Point: 341.2°C at 760 mmHg
  3. Flash Point: 130.6°C
  4. Appearance: N/A
  5. Density: 1.13g/cm³
  6. Vapor Pressure: 0.000161mmHg at 25°C
  7. Refractive Index: 1.612
  8. Storage Temp.: N/A
  9. Solubility: N/A
  10. CAS DataBase Reference: 4-phenyl-1H-2,3-benzoxazine(CAS DataBase Reference)
  11. NIST Chemistry Reference: 4-phenyl-1H-2,3-benzoxazine(17799-96-1)
  12. EPA Substance Registry System: 4-phenyl-1H-2,3-benzoxazine(17799-96-1)

• 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: 17799-96-1(Hazardous Substances Data)

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• SDS
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• Downstream Products
• Article

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• 7-phenyl-9-oxa-8-azabicyclo[4.4.0]deca-1,3,5,7-tetraene

  Cas No: 17799-96-1

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• 7-phenyl-9-oxa-8-azabicyclo[4.4.0]deca-1,3,5,7-tetraene cas 17799-96-1

  Cas No: 17799-96-1

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17799-96-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 17799-96-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,7,7,9 and 9 respectively; the second part has 2 digits, 9 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 17799-96:
(7*1)+(6*7)+(5*7)+(4*9)+(3*9)+(2*9)+(1*6)=171
171 % 10 = 1
So 17799-96-1 is a valid CAS Registry Number.

17799-96-1SDS

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	4-phenyl-1H-2,3-benzoxazine

1.2 Other means of identification

Product number	-
Other names	-

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:17799-96-1 SDS

17799-96-1Upstream product

• 3532-25-0 N-benzyloxy benzamide 
• 3376-36-1 acetone O-benzyloxime 
• 100-52-7 benzaldehyde 
• 18120-18-8 [2-(hydroxyimino-phenyl-methyl)-benzyl]-trimethyl-ammonium; iodide 

17799-96-1Downstream Products

• 21464-34-6 4-phenyl-3,4-dihydro-1H-benzo[d][1,2]oxazine 

17799-96-1Relevant articles and documents

A convenient synthesis of 1H-2,3-benzoxazines by an acid-catalyzed intramolecular Mitsunobu reaction

Kai, Hiroyuki,Nakai, Toru

, p. 6895 - 6897 (2001)

A convenient, efficient method for the preparation of benzoxazines is described. 2-(Hydroxyiminomethyl)benzyl alcohols were cyclodehydrated to construct 1H-2,3-benzoxazines by acid-catalyzed intramolecular Mitsunobu reaction. This reaction depended on the

Iridium-Catalyzed Acid-Assisted Hydrogenation of Oximes to Hydroxylamines

Cope, Christopher J.,Cramer, Nicolai,Mas-Roselló, Josep,Pinson, Benjamin,Robinson, Alan,Smejkal, Tomas,Tan, Eric

supporting information, p. 15524 - 15532 (2021/06/11)

We found that cyclometalated cyclopentadienyl iridium(III) complexes are uniquely efficient catalysts in homogeneous hydrogenation of oximes to hydroxylamine products. A stable iridium C,N-chelation is crucial, with alkoxy-substituted aryl ketimine ligand

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