CAS No. 26494-58-6

 

Product Information

Chemical Formula: C10H8ClNO4
Molecular Weight:241.63
Synonyms:6-Chloro-2,3-Dihydro-1,4-Benzoxazin-3-One-4-Acetic Acid,96%; 6-Chloro-3-Oxo-2,3-Dihydro-4H-1,4-Benzoxazine-4-Acetic Acid, 96%; (6-Chloro-2,3-Dihydro-3-Oxo-4H-1,4-Benzoxazin-4-Yl)Acetic Acid; 4-(Carboxymethyl)-6-Chloro-3,4-Dihydro-3-Oxo-2H-1,4-Benzoxazine, 2-(6-Chloro-2,3-Dihydro-3-Oxo-4H-1,4-Benzoxazin-4-Yl)Ethanoic Acid; 2-(6-Chloro-3-Keto-1,4-Benzoxazin-4-Yl)Acetic Acid; 2-(6-Chloro-3-Oxo-1,4-Benzoxazin-4-Yl)Acetic Acid; 2-(6-Chloro-3-Oxo-1,4-Benzoxazin-4-Yl)Ethanoic Acid; Bas 10189368
MDL No.:MFCD00665821
EINECS / EC No.:N/A
Pubchem CID:2735706
IUPAC Name:2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetic acid
Standard InchI:InChI=1S/C10H8ClNO4/c11-6-1-2-8-7(3-6)12(4-10(14)15)9(13)5-16-8/h1-3H,4-5H2,(H,14,15)
InchI Key:CFZFARSJRUJYDY-UHFFFAOYSA-N
SMILES:C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)O
Appearance:-
Melting Point:N/A
Boiling Point:570 °C at 760 mmHg
Density (Theoretical):1.519 g/cm3
Refractive Index:1.606

Safety Information

Signal Word: Warning
Hazard Statements:H315-H319-H335
Precautionary Statements:P261-P305+P351+P338
Flash Point:298.5 °C
Transportation Information:N/A
GHS Pictograms:Exclamation Mark - GHS07