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N-[(5-chloro-2-thienyl)methyl]-N',N'-dimethyl-N-2-pyridylethylenediamine 2-hydroxy-1,2,3-propanetricarboxylate structure, CAS 148-64-1

N-[(5-chloro-2-thienyl)methyl]-N',N'-dimethyl-N-2-pyridylethylenediamine 2-hydroxy-1,2,3-propanetricarboxylate

CAS Number148-64-1

SynonymsCHLOROMETHAPYRILENE CITRATE; CHLOROTHENIUM CITRATE; Chlorothen citrate; EINECS 205-720-0

Molecular FormulaC20H26ClN3O7S

Molecular Weight487.95400

Purity

Density

Boiling Point408.8ºC at 760mmHg

Melting Point

Flash Point

Appearance

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-1197991 Purity:
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Quality Control of [ 148-64-1 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number148-64-1
Catalog No.2A-1197991
Chinese NameN-[(5-chloro-2-thienyl)methyl]-N',N'-dimethyl-N-2-pyridylethylenediamine 2-hydroxy-1,2,3-propanetric
SynonymsCHLOROMETHAPYRILENE CITRATE; CHLOROTHENIUM CITRATE; Chlorothen citrate; EINECS 205-720-0
Molecular FormulaC20H26ClN3O7S
Molecular Weight487.95400
Boiling Point408.8ºC at 760mmHg
SMILESCN(C)CCN(Cc1ccc(Cl)s1)c1ccccn1.O=C(O)CC(O)(CC(=O)O)C(=O)O
InChIInChI=1S/C14H18ClN3S.C6H8O7/c1-17(2)9-10-18(14-5-3-4-8-16-14)11-12-6-7-13(15)19-12;7-3(8)1-6(13,5(11)12)2-4(9)10/h3-8H,9-11H2,1-2H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)
InChI KeyLLQVTRFPENCFFC-UHFFFAOYSA-N
MSDSmsds/199857_1_148_64_1.pdf
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