CAS No. 40353-62-6

 

Product Information

Chemical Formula: C6H8N2OS
Molecular Weight:156.21
Synonyms:Chembrdg-Bb 9072017; 1-(2-Amino-5-Methyl-1,3-Thiazol-4-Yl)Ethanone; 1-(2-Amino-5-Methyl-1,3-Thiazol-4-Yl)Ethanone(Saltdata: Hcl); 1-(2-Amino-5-Methyl-1,3-Thiazol-4-Yl)Ethanone 1Hcl; 1-(2-Amino-5-Methylthiazol-4-Yl)Ethanone; 1-(2-Amino-5-Methyl-4-Thiazolyl)Ethanone
MDL No.:MFCD08692000
EINECS / EC No.:N/A
Pubchem CID:28065682
IUPAC Name:1-(2-amino-5-methyl-1,3-thiazol-4-yl)ethanone
Standard InchI:InChI=1S/C6H8N2OS/c1-3(9)5-4(2)10-6(7)8-5/h1-2H3,(H2,7,8)
InchI Key:WKWHVCYMDPRLLR-UHFFFAOYSA-N
SMILES:CC1=C(N=C(S1)N)C(=O)C
Appearance:-
Melting Point:N/A
Boiling Point:312.8 °C at 760 mmHg
Density (Theoretical):1.278 g/cm3
Refractive Index:1.6

Safety Information

Signal Word: Warning
Hazard Statements:H302-H315-H319-H332-H335
Precautionary Statements:P280-P305+P351+P338-P310
Flash Point:143 °C
Transportation Information:N/A
GHS Pictograms:Exclamation Mark - GHS07