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The chemical "N-[10-(3-formylphenoxy)-1,2-bis(4-hydroxybutyl)-4-{[(4-nitrobenzyl)oxy]imino}-6a-(prop-2-en-1-yloxy)-1,2,4,5,6,6a,11b,11c-octahydrobenzo[kl]xanthen-6-yl]-N-methylquinoline-8-sulfonamide" is a complex organic molecule with a long and intricate structure. It belongs to the class of compounds known as quinoline sulfonamides, which are derivatives of quinoline with a sulfonamide group attached. This particular compound features a benzoxanthene core, which is a fused-ring system consisting of a benzene ring and two xanthene rings. The molecule also contains multiple functional groups, such as formyl, hydroxy, nitrobenzyl, and propenyloxy groups, which contribute to its overall reactivity and potential applications. Due to its complexity, this chemical may have specific uses in fields like pharmaceuticals, materials science, or as a research tool in organic chemistry.

5205-36-7

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Basic information
1. Product Name: N-[10-(3-formylphenoxy)-1,2-bis(4-hydroxybutyl)-4-{[(4-nitrobenzyl)oxy]imino}-6a-(prop-2-en-1-yloxy)-1,2,4,5,6,6a,11b,11c-octahydrobenzo[kl]xanthen-6-yl]-N-methylquinoline-8-sulfonamide
2. Synonyms:
3. CAS NO:5205-36-7
4. Molecular Formula: C₅₁H₅₄N₄O₁₁S
5. Molecular Weight: 931.0597
6. EINECS: N/A
7. Product Categories: N/A
Chemical Properties
1. Melting Point: N/A
2. Boiling Point: 1017.7°C at 760 mmHg
3. Flash Point: 569.3°C
4. Appearance: N/A
5. Density: 1.35g/cm³
6. Vapor Pressure: 0mmHg at 25°C
7. Refractive Index: 1.648
8. Storage Temp.: N/A
9. Solubility: N/A
10. CAS DataBase Reference: N-[10-(3-formylphenoxy)-1,2-bis(4-hydroxybutyl)-4-{[(4-nitrobenzyl)oxy]imino}-6a-(prop-2-en-1-yloxy)-1,2,4,5,6,6a,11b,11c-octahydrobenzo[kl]xanthen-6-yl]-N-methylquinoline-8-sulfonamide(CAS DataBase Reference)
11. NIST Chemistry Reference: N-[10-(3-formylphenoxy)-1,2-bis(4-hydroxybutyl)-4-{[(4-nitrobenzyl)oxy]imino}-6a-(prop-2-en-1-yloxy)-1,2,4,5,6,6a,11b,11c-octahydrobenzo[kl]xanthen-6-yl]-N-methylquinoline-8-sulfonamide(5205-36-7)
12. EPA Substance Registry System: N-[10-(3-formylphenoxy)-1,2-bis(4-hydroxybutyl)-4-{[(4-nitrobenzyl)oxy]imino}-6a-(prop-2-en-1-yloxy)-1,2,4,5,6,6a,11b,11c-octahydrobenzo[kl]xanthen-6-yl]-N-methylquinoline-8-sulfonamide(5205-36-7)
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: 5205-36-7(Hazardous Substances Data)

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5205-36-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 5205-36-7 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,2,0 and 5 respectively; the second part has 2 digits, 3 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 5205-36:
(6*5)+(5*2)+(4*0)+(3*5)+(2*3)+(1*6)=67
67 % 10 = 7
So 5205-36-7 is a valid CAS Registry Number.

5205-36-7SDS

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	1-methylpropyl bromoacetate

1.2 Other means of identification

Product number	-
Other names	Bromessigsaeure-sec-butylester

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:5205-36-7 SDS

5205-36-7Upstream product

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5205-36-7Relevant academic research and scientific papers

Phenoxyphenyl phosphinates

-

, (2008/06/13)

Novel phenoxy-, phenylthio, anilino-, benzyl-, pyridyloxy-, pyridylthio-, pyridylamino-, or pyridylmethyl-phenyl substituted phosphinates and phosphinothioates, synthesis thereof, intermediates therefore, and the use of said novel compounds for the control of weeds.

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