CAS No. 62484-95-1

2-chloroprop-2-en-1-yl pentyl pyrrolidin-1-ylphosphonate

Identification

Catalog number	2145185
Chemical name	2-chloroprop-2-en-1-yl pentyl pyrrolidin-1-ylphosphonate
CAS RN	62484-95-1
Molecular formula	C12H23ClNO3P

Structure

Classification

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About 2-chloroprop-2-en-1-yl pentyl pyrrolidin-1-ylphosphonate

2-chloroprop-2-en-1-yl pentyl pyrrolidin-1-ylphosphonate is a chemical compound registered under CAS number 62484-95-1, with the molecular formula C12H23ClNO3P and a molecular weight of about 295.74 g/mol. ChemToDo supplies 2-chloroprop-2-en-1-yl pentyl pyrrolidin-1-ylphosphonate for laboratory research and bulk production; product code 2145185. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 62484-95-1
Molecular Formula: C12H23ClNO3P
Molecular Weight: 295.74 g/mol

Related Keywords

pentyl

chloroprop

pyrrolidin

ylphosphonate

Propanedinitrile, [[2-(acetyloxy)-3-indolizinyl]methylene]-

2-Propen-1-one,3-[[2-(1H-indol-3-yl)ethyl]amino]-3-(methylthio)-1-phenyl-, (2E)-

(Pyrrolidin-3-yloxy)-acetic acid methyl ester

4(1H)-QUINOLINONE, 6-AMINO-3,8-DIMETHYL-2-PROPYL-

Uvio Seal

Benzenecarboximidamide,3,4-diethoxy-

748723-00-4

Imidazo[1,5-a]pyrazin-8-amine,N-(2,6-dimethylphenyl)-5-[4-(trifluoromethyl)phenyl]-

1H-1,2,4-TRIAZOLO[4,3:1,5]PYRAZOLO[4,3-D]PYRIMIDINE

Benzaldehyde, 3-(octyloxy)-2-[2-[2-[2-(octyloxy)phenoxy]ethoxy]ethoxy]-

Benzamide,4-[8-[(2,6-dimethylphenyl)amino]imidazo[1,5-a]pyrazin-5-yl]-N,N-dimethyl-

Carbamic acid, (2-hydroxy-1-methylethyl)-, ethyl ester

2-Propynoic acid, 3-(2-methoxy-1-naphthalenyl)-

74877-61-5

Thieno[3,2-c]pyridine,7-ethoxy-4,5,6,7-tetrahydro-6-methyl-

Propanedinitrile,[[2-(acetyloxy)-1-methyl-3-indolizinyl](methylthio)methylene]-

Benzene, 1,1'-(1,2-dibromo-1,2-ethanediyl)bis[3-methyl-

2-Pyrrolidinone,1-[4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-hexenyl]-5-hydroxy-

Cyclohexaneacetonitrile,1-(1E)-1,3-butadien-1-yl-

7,11,12-trimethylbenz(a)anthracene

74845-57-1

Lithium, (1-methyl-1,3-butadienyl)-, (Z)-

2-Naphthalenesulfonic acid,4-hydroxy-3-[[2-methoxy-5-methyl-4-[[4-[2-(4-nitro-2-sulfophenyl)ethenyl]-3-sulfophenyl]azo]phenyl]azo]-7-(phenylamino)-

8-Azaspiro[4.5]decane-8-carboxylic acid, 1-oxo-2-(1-oxopropyl)-,1,1-dimethylethyl ester

Enkatol S

Bicyclo[3.1.0]hexane-2,6-dicarboxylic acid,2-azido-3-[(3,4-dichlorophenyl)methoxy]-6-fluoro-, diethyl ester,(1R,2R,3R,5R,6R)-

Ethanol, 2,2'-[(4,6-diamino-1,3-phenylene)bis(oxy)]bis-

94082-77-6

1,5-NAPHTHALENEDIOL,1,2,3,4-TETRAHYDRO-2-[(1-METHYLETHYL)AMINO]-,TRANS-

Bicyclo[3.1.0]hexane-2,6-dicarboxylic acid,2-amino-6-fluoro-3-hydroxy-, diethyl ester, (1R,2R,3S,5R,6R)-

6-Quinolinamine, N-[(4-fluorophenyl)methylene]-

Benzene, (2-butenylsulfonyl)-

4-Isopropyl-2-azetidinone

CH6BNO2

74861-59-9

2H-Indol-2-one, 5-bromo-3-[(4-bromophenyl)imino]-1,3-dihydro-

1H-Pyrrole-2-carboxamide,N-[1-(2-amino-2-oxoethyl)-2-oxo-3-pyrrolidinyl]-2,5-

Ioncanlidic

2H-Azepine-2-methanol,7-amino-5,6-dihydro-

Ethanimidic acid, 2,2,2-trichloro-, (3,4-dichlorophenyl)methyl ester