156300-65-1

• 

• Basic information

  1. Product Name: Benzenamine, 2-methoxy-N-[(4-nitrophenyl)methylene]-, (E)-
  2. Synonyms:
  3. CAS NO:156300-65-1
  4. Molecular Formula: C14H12N2O3
  5. Molecular Weight: 256.261
  6. EINECS: N/A
  7. Product Categories: N/A
  8. Mol File: 156300-65-1.mol
  9. Article Data: 1

• 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: Benzenamine, 2-methoxy-N-[(4-nitrophenyl)methylene]-, (E)-(CAS DataBase Reference)
  10. NIST Chemistry Reference: Benzenamine, 2-methoxy-N-[(4-nitrophenyl)methylene]-, (E)-(156300-65-1)
  11. EPA Substance Registry System: Benzenamine, 2-methoxy-N-[(4-nitrophenyl)methylene]-, (E)-(156300-65-1)

• 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: 156300-65-1(Hazardous Substances Data)

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156300-65-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 156300-65-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,6,3,0 and 0 respectively; the second part has 2 digits, 6 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 156300-65:
(8*1)+(7*5)+(6*6)+(5*3)+(4*0)+(3*0)+(2*6)+(1*5)=111
111 % 10 = 1
So 156300-65-1 is a valid CAS Registry Number.

156300-65-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name	N-(2-methoxyphenyl)-1-(4-nitrophenyl)methanimine

1.2 Other means of identification

Product number	-
Other names	Benzenamine,2-methoxy-N-[(4-nitrophenyl)methylene]-,(E)

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:156300-65-1 SDS

156300-65-1Upstream product

• 90-04-0 2-methoxy-phenylamine 
• 555-16-8 4-nitrobenzaldehdye 

156300-65-1Downstream Products

156300-65-1Relevant articles and documents

The effect of molecular planarity on crystal non-centrosymmetry in benzylidene-aniline derivatives

Zhang, De-Chun

, p. o351-o352 (2002)

In the title compound, N-(2-methoxyphenyl)-4-nitrobenzylideneamine, C14H12N2O3, the two phenyl rings make a dihedral angle of 48.0 (2)° and the nitro group is at an angle of 6.5 (1)° with respect to its attached phenyl ring. In the crystal structure, molecules are related as centrosymmetric pairs through π-π interactions and are further connected through strong C-H...O hydrogen bonds [C...O 3.4259 (17) A and C-H...O 167°], forming molecular stacks along [100]. These stacks associate further through longer C-H...O interactions, forming two-dimensional networks. In the c direction, there are only weak van der Waals interactions. The relationship between the molecular planarity and its centrosymmetry is also briefly described.

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