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2-(2-Iminothiazolidin-3-Yl)-1-Phenylethan-1-One Monohydrobromide
[CAS# 4335-26-6]

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Identification
Name 2-(2-Iminothiazolidin-3-Yl)-1-Phenylethan-1-One Monohydrobromide
Synonyms 2-(2-Iminothiazolidin-3-Yl)-1-Phenyl-Ethanone Hydrobromide; 2-(2-Imino-3-Thiazolidinyl)-1-Phenylethanone Hydrobromide; 2-(2-Imino-1,3-Thiazolidin-3-Yl)-1-Phenyl-Ethanone Hydrobromide
Molecular Structure CAS#: 4335-26-6, 2-(2-Iminothiazolidin-3-Yl)-1-Phenylethan-1-One Monohydrobromide
Molecular Formula C11H13BrN2OS
Molecular Weight 301.20
CAS Registry Number 4335-26-6
EINECS 224-377-8
SMILES [H+].C2=C(C(=O)CN1CCSC1=N)C=CC=C2.[Br-]
InChI 1S/C11H12N2OS.BrH/c12-11-13(6-7-15-11)8-10(14)9-4-2-1-3-5-9;/h1-5,12H,6-8H2;1H
InChIKey HLACPNZZRMLNQK-UHFFFAOYSA-N
Properties
Boiling point 392.7°C at 760 mmHg (Cal.)
Flash point 191.3°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 2-(2-Iminothiazolidin-3-Yl)-1-Phenylethan-1-One Monohydrobromide
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