Identification |
Name: | N-(3-chlorophenyl)-4,5-dihydro-1,3-thiazol-2-amine |
Synonyms: | MLS002920156;n-(3-chlorophenyl)-4,5-dihydro-1,3-thiazol-2-amine;NSC132370;AC1L5SNI;AC1Q3QS1;AR-1J8531;NSC-132370;SMR001797753 |
CAS: | 83890-29-3 |
Molecular Formula: | C9H9ClN2S |
Molecular Weight: | 212.6992 |
InChI: | InChI=1/C9H9ClN2S/c10-7-2-1-3-8(6-7)12-9-11-4-5-13-9/h1-3,6H,4-5H2,(H,11,12) |
Molecular Structure: |
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Properties |
Flash Point: | 152.6°C |
Boiling Point: | 328.7°C at 760 mmHg |
Density: | 1.38g/cm3 |
Refractive index: | 1.67 |
Flash Point: | 152.6°C |
Safety Data |
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