2-Propanol,1,1'-[(p-methoxyphenyl)imino]bis[3-chloro- (7CI,8CI) (4643-49-6)

Identification
Name:	2-Propanol,1,1'-[(p-methoxyphenyl)imino]bis[3-chloro- (7CI,8CI)
Synonyms:	NSC 260409
CAS:	4643-49-6
Molecular Formula:	C13H19 Cl2 N O3
Molecular Weight:	308.2009
InChI:	InChI=1/C13H19Cl2NO3/c1-19-13-4-2-10(3-5-13)16(8-11(17)6-14)9-12(18)7-15/h2-5,11-12,17-18H,6-9H2,1H3
Molecular Structure:
Properties
Flash Point:	252°C
Boiling Point:	493°C at 760 mmHg
Density:	1.305g/cm³
Refractive index:	1.579
Flash Point:	252°C
Safety Data

Other Product

Phosphinic amide,P,P-bis(1-aziridinyl)-N-(6-chloro-2-methoxy-4-pyrimidinyl)- (7CI,8CI)
Phosphinic amide,P,P-bis(1-aziridinyl)-N-(6-chloro-2-methyl-4-pyrimidinyl)- (7CI,8CI)
Phosphinic amide,P,P-bis(1-aziridinyl)-N-(4-chloro-6-methyl-2-pyrimidinyl)- (7CI,8CI)
Phosphinic amide,P,P-bis(1-aziridinyl)-N-(4-chloro-2-pyrimidinyl)- (7CI,8CI,9CI)
3,3'-[(p-Methoxyphenyl)imino]bis(1-propanol)dicarbamate
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Borane,[(2-methyl-1-naphthyl)imino]bis[chloro[(2-methyl-1-naphthyl)amino]- (7CI,8CI)
Phosphine oxide,[(p-fluorophenyl)imino]bis[bis(1-aziridinyl)- (7CI,8CI)
1-Pentene,2-methyl-1,3-bis(p-phenoxyphenyl)- (7CI,8CI)
2-Propanol,1-(2-benzothiazolylmethoxy)-(7CI,8CI)
2-Propanol, 1-mercapto-(7CI,8CI,9CI)
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Phosphinic amide,P,P-bis(1-aziridinyl)-N-(4-chloro-6-methoxy-2-pyrimidinyl)- (7CI,8CI,9CI)
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2-Propanol,1-(allyloxy)-3-[(p-chlorophenyl)hydroxyarsino]-, As-oxide (8CI)
Phosphinic amide,P,P-bis(1-aziridinyl)-N-(4,6-dichloro-2-pyrimidinyl)- (7CI,8CI,9CI)
Phosphinic amide,P,P-bis(1-aziridinyl)-N-(4-methyl-2-pyrimidinyl)- (7CI,8CI,9CI)
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