502930-49-6

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Basic information

Product Name: Benzenemethanimine, 2,5-dimethyl-a-phenyl-
Synonyms:
CAS NO:502930-49-6
Molecular Formula: C15H15N
Molecular Weight: 209.291
EINECS: N/A
Product Categories: N/A
Mol File: 502930-49-6.mol
Article Data: 1

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: Benzenemethanimine, 2,5-dimethyl-a-phenyl-(CAS DataBase Reference)
NIST Chemistry Reference: Benzenemethanimine, 2,5-dimethyl-a-phenyl-(502930-49-6)
EPA Substance Registry System: Benzenemethanimine, 2,5-dimethyl-a-phenyl-(502930-49-6)

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: 502930-49-6(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 502930-49-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,0,2,9,3 and 0 respectively; the second part has 2 digits, 4 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 502930-49:
(8*5)+(7*0)+(6*2)+(5*9)+(4*3)+(3*0)+(2*4)+(1*9)=126
126 % 10 = 6
So 502930-49-6 is a valid CAS Registry Number.

502930-49-6SDS

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	2,5-dimethyl-α-phenylbenzenemethanimine

1.2 Other means of identification

Product number	-
Other names	C-(2,5-Dimethyl-phenyl)-C-phenyl-methyleneamine

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:502930-49-6 SDS

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502930-49-6Relevant articles and documents

On alkylideneamidosulfenyl chlorides and 1-thia-2-azoniaallene salts

Wirschun, Wolfgang G.,Hitzler, Martin G.,Jochims, Johannes C.,Groth, Ulrich

, p. 2627 - 2635 (2007/10/03)

X-Ray-diffraction analysis of 1Bu2C=N-SCl (4b) revealed an almost linear C=N=S unit with an S=N bond order of ca. 1.9 (Fig. 1), in agreement with the structure of a 1-thia-2-azoniaallene chloride. With SCl2 and SbCl5

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