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10579-67-6

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10579-67-6 Structure

10579-67-6 Structure
IdentificationBack Directory
[Name]

2-(3-chloropropanoyl)-1,2,3,4-tetrahydroisoquinoline
[CAS]

10579-67-6
[Synonyms]

UKRORGSYN-BB BBV-031529
2-(3-chloropropanoyl)-1,2,3,4-tetrahydroisoquinoline
3-chloro-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one
3-Chloro-1-(3,4-dihydro-2(1H)-isoquinolinyl)-1-propanone
1-Propanone,3-chloro-1-(3,4-dihydro-2(1H)-isoquinolinyl)-
3-chloro-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)propan-1-one
2-(3-chloropropanoyl)-1,2,3,4-tetrahydroisoquinoline(SALTDATA: FREE)
[Molecular Formula]

C12H14ClNO
[MDL Number]

MFCD02973833
[MOL File]

10579-67-6.mol
[Molecular Weight]

223.7
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H319-H302-H315-H335
[Precautionary statements ]

P264-P270-P301+P312-P330-P501-P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
[HazardClass ]

IRRITANT
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