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2-[4-(Chloromethyl)-1,3-thiazol-2-yl]guanidine
[CAS# 81152-53-6]

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Identification
Name 2-[4-(Chloromethyl)-1,3-thiazol-2-yl]guanidine
Synonyms 2-(4-(CHLOROMETHYL)THIAZOL-2-YL)GUANIDINE
Molecular Structure CAS#: 81152-53-6, 2-[4-(Chloromethyl)-1,3-thiazol-2-yl]guanidine
Molecular Formula C5H7ClN4S
Molecular Weight 190.65
CAS Registry Number 81152-53-6
SMILES ClCc1nc(/N=C(/N)N)sc1
InChI 1S/C5H7ClN4S/c6-1-3-2-11-5(9-3)10-4(7)8/h2H,1H2,(H4,7,8,9,10)
InChIKey LUUXKXPRQLQHQR-UHFFFAOYSA-N
Properties
Density 1.714g/cm3 (Cal.)
Boiling point 404.59°C at 760 mmHg (Cal.)
Flash point 198.489°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-[4-(Chloromethyl)-1,3-thiazol-2-yl]guanidine
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