CAS No.24307-26-4,Mepiquat chloride Suppliers

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Basic Information

Molecular Structure:
CAS No.:	24307-26-4
Name:	Mepiquat chloride
Article Data:	6

Formula:	C₇H₁₆N.Cl
Molecular Weight:	149.664
Synonyms:	Piperidinium, 1,1-dimethyl-, chloride (8CI,9CI);BAS 083;BAS08301W;1,1-Dimethylpiperidinium chloride;Dimethylpiperidinium chloride;N,N-Dimethylpiperidinium chloride;Mepex;Mepichlor;Pix;Pix Ultra;
EINECS:	246-147-6
Density:	0.9989 (rough estimate)
Melting Point:	285 °C
Boiling Point:	245.45°C (rough estimate)
Appearance:	odourless white crystal
Hazard Symbols:	Xn
Risk Codes:	22-52/53
Safety:	61
PSA:	0.00000
LogP:	-1.79050

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Specification

The Mepiquat chloride, with the CAS registry number 24307-26-4, is also known as N,N-Dimethylpiperidinium chloride. It belongs to the product categories of Heat-Resistant Polymer; Plant Growth Regulator. Its EINECS number is 246-147-6. This chemical's molecular formula is C₇H₁₆N^.Cl and molecular weight is 149.66. What's more, its systematic name is 1,1-Dimethylpiperidinium chloride. Its classification codes are: (1)Agricultural Chemical; (2)Growth regulator / Fertilizer; (3)Plant growth regulator; (4)TSCA Flag P [A commenced PMN (Premanufacture Notice)substance]; (5)TSCA Flag S [Substance is identified in a proposed or final SNUR (Significant New Use Rule)under TSCA]. This chemical is widely applied in many ways. It is a kind of plant growth retardant which could control the plant cell and the internode elongate; It could also be used as the plant growth regulator which could promote the plant grow, bloom ahead of schedule, and then prevent dropping and increase the output at the same time. This substance is stable at common pressure and temperature. Moreover, its storage temperature is 0 - 6°C.

Physical properties of Mepiquat chloride are: (1)ACD/LogP: -1.714; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.71; (4)ACD/LogD (pH 7.4): -1.71; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 2.78; (8)ACD/KOC (pH 7.4): 2.78; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful if swallowed. It is harmful to aquatic organisms as it may cause long-term adverse effects in the aquatic environment. You should avoid releasing it to the environment, and you need to refer to special instructions/safety data sheet.

You can still convert the following datas into molecular structure:
(1)SMILES: [Cl-].C[N+]1(C)CCCCC1
(2)Std. InChI: InChI=1S/C7H16N.ClH/c1-8(2)6-4-3-5-7-8;/h3-7H2,1-2H3;1H/q+1;/p-1
(3)Std. InChIKey: VHOVSQVSAAQANU-UHFFFAOYSA-M

The toxicity data is as follows:

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Source
mouse	LD50	oral	780mg/kg (780mg/kg)	Nippon Noyaku Gakkaishi. Journal of the Pesticide Science Society of Japan. Vol. 17, Pg. S269, 1992.
rat	LC50	inhalation	> 3900mg/m³ (3900mg/m³)	Nippon Noyaku Gakkaishi. Journal of the Pesticide Science Society of Japan. Vol. 17, Pg. S269, 1992.
rat	LD50	oral	464mg/kg (464mg/kg)	Farm Chemicals Handbook. Vol. -, Pg. C241, 1991.
rat	LD50	skin	> 7800mg/kg (7800mg/kg)	Pesticide Manual. Vol. 9, Pg. 548, 1991.