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Benzene, 1-ethenyl-2-methyl-4-nitro- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 91748-01-5 Structure
  • Basic information

    1. Product Name: Benzene, 1-ethenyl-2-methyl-4-nitro-
    2. Synonyms: Benzene, 1-ethenyl-2-methyl-4-nitro-
    3. CAS NO:91748-01-5
    4. Molecular Formula: C9H9NO2
    5. Molecular Weight: 0
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 91748-01-5.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: Benzene, 1-ethenyl-2-methyl-4-nitro-(CAS DataBase Reference)
    10. NIST Chemistry Reference: Benzene, 1-ethenyl-2-methyl-4-nitro-(91748-01-5)
    11. EPA Substance Registry System: Benzene, 1-ethenyl-2-methyl-4-nitro-(91748-01-5)
  • 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: 91748-01-5(Hazardous Substances Data)

91748-01-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 91748-01-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,1,7,4 and 8 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 91748-01:
(7*9)+(6*1)+(5*7)+(4*4)+(3*8)+(2*0)+(1*1)=145
145 % 10 = 5
So 91748-01-5 is a valid CAS Registry Number.

91748-01-5SDS

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 1-ethenyl-2-methyl-4-nitrobenzene

1.2 Other means of identification

Product number -
Other names BENZENE,1-ETHENYL-2-METHYL-4-NITRO

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:91748-01-5 SDS

91748-01-5Relevant articles and documents

Inhibitors of inosine monophosphate dehydrogenase: SARs about the N-[3-methoxy-4-(5-oxazolyl)phenyl moiety

Iwanowicz, Edwin J.,Watterson, Scott H.,Guo, Junqing,Pitts, William J.,Murali Dhar,Shen, Zhongqi,Chen, Ping,Gu, Henry H.,Fleener, Catherine A.,Rouleau, Katherine A.,Cheney, Daniel L.,Townsend, Robert M.,Hollenbaugh, Diane L.

, p. 2059 - 2063 (2007/10/03)

The first reported structure-activity relationships (SARs) about the N-[3-methoxy-4-(5-oxazolyl)phenyl moiety for a series of recently disclosed inosine monophosphate dehydrogenase (IMPDH) inhibitors are described. The syntheses and in vitro inhibitory values for IMPDH II, and T-cell proliferation (for select analogues) are given.

Compounds derived from an amine nucleus that are inhibitors of IMPDH enzyme

-

, (2008/06/13)

The present invention discloses the identification of the novel inhibitors of IMPDH (inosine-5′-monophosphate dehydrogenase). The compounds and pharmaceutical compositions disclosed herein are useful in treating or preventing IMPDH mediated diseases, such as transplant rejection and autoimmune diseases.

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