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102269-42-1

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102269-42-1 Structure

102269-42-1 Structure
IdentificationBack Directory
[Name]

3-(2-FURYL)ANILINE
[CAS]

102269-42-1
[Synonyms]

AKOS B025039
AKOS BAR-0083
3-(2-FURYL)ANILINE
CHEMBRDG-BB 4003071
ART-CHEM-BB B025039
3-(Fur-2-yl)aniline
3-(Furan-2-yl)aniline
3-(2-Furyl)aniline 97%
3-(Fur-2-yl)aniline97%
3-(Fur-2-yl)aniline 97%
3-FURAN-2-YL-PHENYLAMINE
Benzenamine, 3-(2-furanyl)-
[3-(2-Furyl)phenyl]amine HCl
3-(2-furyl)aniline(SALTDATA: HCl)
3-(furan-2-yl)aniline hydrochloride
[3-(2-furyl)phenyl]amine hydrochloride
[Molecular Formula]

C10H9NO
[MDL Number]

MFCD04039071
[MOL File]

102269-42-1.mol
[Molecular Weight]

159.18
Chemical PropertiesBack Directory
[Melting point ]

53 °C
[CAS DataBase Reference]

102269-42-1
Safety DataBack Directory
[Symbol(GHS) ]


GHS06
[Signal word ]

Danger
[Hazard statements ]

H301
[Precautionary statements ]

P264-P270-P301+P310+P330-P405-P501
[Hazard Codes ]

T
[Risk Statements ]

25
[Safety Statements ]

45
[Hazard Note ]

Toxic
[HazardClass ]

IRRITANT
[HS Code ]

2932190090
Hazard InformationBack Directory
[Definition]

ChEBI: 3-(2-Furyl)aniline is a substituted aniline.
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