ChemicalBook--->CAS DataBase List--->57075-81-7

57075-81-7

57075-81-7 Structure

57075-81-7 Structure
IdentificationBack Directory
[Name]

2-Fluorobenzamidine hydrochloride
[CAS]

57075-81-7
[Synonyms]

BUTTPARK 74\03-61
2-FLUORO-BENZAMIDINE HCL
2-FLUOROBENZAMIDINE HYDROCHLOR
2-FLUORO-BENZAMIDINE HYDROCHLORIDE
2-fluorobenzimidamide hydrochloride
2-FLUOROBENZAMIDINE HYDROCHLORIDE, 95+%
2-Fluorophenylformamidine hydrochloride
2-Fluorobenzenecarboximidamide hydrochloride
1-(4-fluorophenyl)cyclopropane-1-carbonitrile
2-Fluorobenzene-1-carboximidamide hydrochloride
[Molecular Formula]

C7H8ClFN2
[MDL Number]

MFCD04114435
[MOL File]

57075-81-7.mol
[Molecular Weight]

174.6
Chemical PropertiesBack Directory
[Melting point ]

98-100 °C(Solv: ethyl ether (60-29-7))
[storage temp. ]

Inert atmosphere,Room Temperature
[InChI]

InChI=1S/C7H7FN2.ClH/c8-6-4-2-1-3-5(6)7(9)10;/h1-4H,(H3,9,10);1H
[InChIKey]

VCDJPGDATCBGMF-UHFFFAOYSA-N
[SMILES]

C1(=CC=CC=C1F)C(N)=N.Cl
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
[HazardClass ]

IRRITANT
[HS Code ]

2916310090
Spectrum DetailBack Directory
[Spectrum Detail]

2-Fluorobenzamidine hydrochloride(57075-81-7)1HNMR
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