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Pyridazine,3,6-bis[2-(dimethylamino)ethoxy]- (6CI,7CI,8CI) (4322-49-0)
Identification
Name:
Pyridazine,3,6-bis[2-(dimethylamino)ethoxy]- (6CI,7CI,8CI)
Synonyms:
NSC 75075
CAS:
4322-49-0
Molecular Formula:
C12H22 N4 O2
Molecular Weight:
254.3287
InChI:
InChI=1/C12H22N4O2/c1-15(2)7-9-17-11-5-6-12(14-13-11)18-10-8-16(3)4/h5-6H,7-10H2,1-4H3
Molecular Structure:
Properties
Flash Point:
198°C
Boiling Point:
403.8°Cat760mmHg
Density:
1.071g/cm
3
Refractive index:
1.51
Flash Point:
198°C
Safety Data
Other Product
3-Hexanone,6-(dimethylamino)-4,4-diphenyl-, hydrochloride (6CI,7CI,8CI,9CI)
2(1H)-Pyrimidinone, 4-ethoxy- (6CI,7CI,8CI,9CI)
Silane, ethoxy-(6CI,7CI,8CI,9CI)
Trisulfide,bis(2-chloroethyl) (6CI,7CI,8CI,9CI)
s-Triazine,2-(diazomethyl)-4,6-bis(methylthio)- (6CI,7CI,8CI)
s-Triazine,2-chloro-4-(diazomethyl)-6-methyl- (6CI,7CI,8CI)
s-Triazine,2-chloro-4-(diazomethyl)-6-phenyl- (6CI,7CI,8CI)
Trisulfide,bis(trichloromethyl) (6CI,7CI,8CI,9CI)
3-Butyn-2-one(6CI,7CI,8CI,9CI)
Cyclopentaneethanol,2-(hydroxymethyl)-b,3-dimethyl- (6CI,7CI,8CI,9CI)
2-Propen-1-ol,3-chloro- (6CI,7CI,8CI,9CI)
6-Quinazolinol (6CI,7CI,8CI,9CI)
Dipyrido[3,2-c:2',3'-e]pyridazine(7CI,8CI,9CI)
3-Butynenitrile(6CI,7CI,8CI,9CI)
3-Butenal(6CI,7CI,8CI,9CI)
Acetophenone, 3-hydroxy-, hydrazone (6CI,7CI,8CI)
Alanine, 3-(thiosulfo)-(6CI,7CI,8CI,9CI)
2-Pentyne(6CI,7CI,8CI,9CI)
Acetamide, 2-bromo-(6CI,7CI,8CI,9CI)
Ethanethiol, 2-methoxy-(6CI,7CI,8CI,9CI)
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