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ChemicalBook--->CAS DataBase List--->52200-22-3

52200-22-3

52200-22-3 Structure

52200-22-3 Structure
IdentificationBack Directory
[Name]

2-[(DIMETHYLAMINO)METHYLENE]-3-OXO-3-(2-THIENYL)PROPANENITRILE
[CAS]

52200-22-3
[Synonyms]

INDIP-004
3-(Dimethylamino)-2-(2-thenoyl)acrylonitrile
3-(Dimethylamino)-2-(2-thienylcarbonyl)acrylonitrile
3-(DIMETHYLAMINO)-2-(THIOPHENE-2-CARBONYL)ACRYLONITRILE
(Z)-3-(diMethylaMino)-2-(thiophene-2-carbonyl)acrylonitrile
2-[(DIMETHYLAMINO)METHYLENE]-3-OXO-3-(2-THIENYL)PROPANENITRILE
2-Thiophenepropanenitrile, α-[(dimethylamino)methylene]-β-oxo-
3-(dimethylamino)-2-[oxo(thiophen-2-yl)methyl]-2-propenenitrile
2-[(Dimethylamino)methylene]-3-oxo-3-(thien-2-yl)propanenitrile
2-[(Dimethylamino)methylene]-3-oxo-3-(thien-2-yl)propanenitrile95%
2-[(Dimethylamino)methylene]-3-oxo-3-(thien-2-yl)propanenitrile 95%
alpha-[(Dimethylamino)methylene]-beta-oxo-2-thiophenepropanenitrile
2-[(DIMETHYLAMINO)METHYLENE]-3-OXO-3-(2-THIENYL)PROPANENITRILE, 95+%
[EINECS(EC#)]

918-008-6
[Molecular Formula]

C10H10N2OS
[MDL Number]

MFCD00120337
[MOL File]

52200-22-3.mol
[Molecular Weight]

206.26
Chemical PropertiesBack Directory
[Melting point ]

151-153°
[density ]

1.209
[storage temp. ]

2-8°C(protect from light)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302+H312+H332
[Precautionary statements ]

P271-P260-P280
[Hazard Codes ]

Xi
[HazardClass ]

IRRITANT
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