79966-73-7

• 

• Basic information

  1. Product Name: 2-BENZYLOXY-6-NITROMETHYLCYANOBENZENE
  2. Synonyms: 2-BENZYLOXY-6-NITROMETHYLCYANOBENZENE;(2-BENZYLOXY-6-NITROPHENYL)-ACETONITRILE
  3. CAS NO:79966-73-7
  4. Molecular Formula: C₁₅H₁₂N₂O₃
  5. Molecular Weight: 268.27
  6. EINECS: N/A
  7. Product Categories: N/A
  8. Mol File: 79966-73-7.mol
  9. Article Data: 2

• Chemical Properties

  1. Melting Point: N/A
  2. Boiling Point: 449.774 °C at 760 mmHg
  3. Flash Point: 225.815 °C
  4. Appearance: /
  5. Density: 1.264 g/cm³
  6. Refractive Index: N/A
  7. Storage Temp.: N/A
  8. Solubility: N/A
  9. CAS DataBase Reference: 2-BENZYLOXY-6-NITROMETHYLCYANOBENZENE(CAS DataBase Reference)
  10. NIST Chemistry Reference: 2-BENZYLOXY-6-NITROMETHYLCYANOBENZENE(79966-73-7)
  11. EPA Substance Registry System: 2-BENZYLOXY-6-NITROMETHYLCYANOBENZENE(79966-73-7)

• 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: 79966-73-7(Hazardous Substances Data)

• Suppliers
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• SDS
• Upstream product
• Downstream Products
• Article

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• 2-BENZYLOXY-6-NITROMETHYLCYANOBENZENE

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79966-73-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 79966-73-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,9,9,6 and 6 respectively; the second part has 2 digits, 7 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 79966-73:
(7*7)+(6*9)+(5*9)+(4*6)+(3*6)+(2*7)+(1*3)=207
207 % 10 = 7
So 79966-73-7 is a valid CAS Registry Number.

79966-73-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name	2-(nitromethyl)-6-phenylmethoxybenzonitrile

1.2 Other means of identification

Product number	-
Other names	Benzeneacetonitrile,2-nitro-6-(phenylmethoxy)

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:79966-73-7 SDS

79966-73-7Upstream product

• 100-44-7 benzyl chloride 
• 554-84-7 meta-nitrophenol 
• 24318-00-1 3-(benzyloxy)nitrobenzol 
• 3598-13-8 (4-chlorophenoxy)acetonitrile 

79966-73-7Downstream Products

• 2380-94-1 1H-indol-4-ol 

79966-73-7Relevant articles and documents

Synthesis and adrenolytic activity of 1-(1H-indol-4-yloxy)-3-{[2-(2-methoxyphenoxy)ethyl]amino}propan-2-ol and its enantiomers. Part 1

Groszek, Grazyna,Bednarski, Marek,Dybala, Malgorzata,Filipek, Barbara

scheme or table, p. 809 - 817 (2009/09/05)

The synthesis of (2RS)-1-(1H-indol-4-yloxy)-3-{[2-(2-methoxyphenoxy)ethyl]amino}propan-2-ol ((RS)-9) and its enantiomers has been described and tested for electrocardiographic, antiarrhythmic, hypotensive and spasmolytic activities as well as for α1-, α2- and β1-adrenoceptors' binding affinities. All compounds significantly decrease systolic and diastolic blood pressure, and possess antiarrhythmic activity and affinity to α1-, α2- and β1-adrenoceptors. The results suggest that the antiarrhythmic and hypotensive effects of these compounds are related to their adrenolytic but not spasmolytic properties.

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