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2-(4-bromophenoxy)ethanimidamide (777801-29-3)
Identification
Name:
2-(4-bromophenoxy)ethanimidamide
Synonyms:
2-(4-bromophenoxy)ethanimidamide;UKRORGSYN-BB BBV-064446
CAS:
777801-29-3
Molecular Formula:
C8H9BrN2O
Molecular Weight:
0
InChI:
InChI=1/C8H9BrN2O/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4H,5H2,(H3,10,11)
Molecular Structure:
Properties
Flash Point:
152.4°C
Boiling Point:
328.4°C at 760 mmHg
Density:
1.57g/cm
3
Refractive index:
1.598
Flash Point:
152.4°C
Safety Data
Other Product
N'-{[(4-bromophenoxy)acetyl]oxy}-2-(4-nitrophenyl)ethanimidamide
Ethanimidamide,2-(4-nitrophenoxy)-
Ethanimidamide,2-(4-benzofuranyloxy)-
Aceticacid, 2-(4-bromophenoxy)-
Ethanol,2-(4-bromophenoxy)-
2-(4-bromophenoxy)propanamide
Benzaldehyde, 4-(2-bromophenoxy)-
Acetamide,2-(4-bromophenoxy)-
4-(2-bromophenoxy)piperidine
Pyridine,2-(4-bromophenoxy)-
Cyclohexanone, 2-(4-bromophenoxy)-
Benzonitrile, 4-(2-bromophenoxy)-
4-(2-bromophenoxy)aniline
2-(4-bromophenoxy)ethanamine
2-(4-bromophenoxy)aniline
2-Butanol, 4-(2-bromophenoxy)-
2-(4-Bromophenoxy)-3-bromophenol
(S)-2-((4-BROMOPHENOXY)METHYL)OXIRANE
2-Propanone,1-(4-bromophenoxy)-
Propanoic acid,2-(4-bromophenoxy)-
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