ChemicalBook--->CAS DataBase List--->2877-36-3

2877-36-3

2877-36-3 Structure

2877-36-3 Structure
IdentificationBack Directory
[Name]

N-1,3-benzothiazol-2-yl-3-chloropropanamide
[CAS]

2877-36-3
[Synonyms]

UKRORGSYN-BB BBV-087882
N-2-Benzothiazolyl-3-chloropropanamide
N-Benzothiazol-2-yl-3-chloro-propionamide
Propanamide, N-2-benzothiazolyl-3-chloro-
N-1,3-benzothiazol-2-yl-3-chloropropanamide
n-(Benzo[d]thiazol-2-yl)-3-chloropropanamide
N-(1,3-benzothiazol-2-yl)-3-chloro-propionamide
N-1,3-benzothiazol-2-yl-3-chloropropanamide(SALTDATA: FREE)
[Molecular Formula]

C10H9ClN2OS
[MDL Number]

MFCD01213665
[MOL File]

2877-36-3.mol
[Molecular Weight]

240.71
Chemical PropertiesBack Directory
[Melting point ]

192 °C(Solv: ethanol (64-17-5); acetone (67-64-1))
[density ]

1.439±0.06 g/cm3(Predicted)
[pka]

9.70±0.70(Predicted)
Safety DataBack Directory
[HazardClass ]

IRRITANT
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