Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

2H-3,1-Benzoxazine-2,4(1H)-dione, 8-chloro-

Related Products

Hot Products

Name

2H-3,1-Benzoxazine-2,4(1H)-dione, 8-chloro-

EINECS 624-153-3
CAS No. 63497-60-9 Density 1.54 g/cm3
PSA 63.07000 LogP 1.13470
Solubility N/A Melting Point 227-232 °C
Formula C8H4ClNO3 Boiling Point N/A
Molecular Weight 197.578 Flash Point N/A
Transport Information N/A Appearance N/A
Safety 26 Risk Codes 22-36
Molecular Structure Molecular Structure of 63497-60-9 (IFLAB-BB F1962-0261) Hazard Symbols HarmfulXn
Synonyms

Isatoic anhydride, 3-chloro- (6CI);IFLAB-BB F1962-0261;3-Chloro-2H-3,1-benzoxazine-2,4(1H)-dione;3-Chloroisatoic anhydride;

Article Data 23

2H-3,1-Benzoxazine-2,4(1H)-dione, 8-chloro- Specification

The CAS register number of 2H-3,1-Benzoxazine-2,4(1H)-dione, 8-chloro- is 63497-60-9. It also can be called as 3-Chloroisatoic anhydride and the systematic name about this chemical is 8-chloro-2H-3,1-benzoxazine-2,4(1H)-dione. The molecular formula about this chemical is C8H4ClNO3 and the molecular weight is 197.58.

Physical properties about 2H-3,1-Benzoxazine-2,4(1H)-dione, 8-chloro- are: (1)ACD/LogP: 1.41; (2)ACD/LogD (pH 5.5): 1.41; (3)ACD/LogD (pH 7.4): 1.41; (4)ACD/BCF (pH 5.5): 6.98; (5)ACD/BCF (pH 7.4): 6.94; (6)ACD/KOC (pH 5.5): 139.8; (7)ACD/KOC (pH 7.4): 139.12; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)Polar Surface Area: 46.61 Å2; (11)Index of Refraction: 1.6; (12)Molar Refractivity: 43.92 cm3; (13)Molar Volume: 128.2 cm3; (14)Polarizability: 17.41x10-24cm3; (15)Surface Tension: 54.4 dyne/cm; (16)Density: 1.54 g/cm3.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful if swallowed and irritating to eyes. It may cause damage to health. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C2OC(=O)Nc1c2cccc1Cl
(2)InChI: InChI=1/C8H4ClNO3/c9-5-3-1-2-4-6(5)10-8(12)13-7(4)11/h1-3H,(H,10,12)
(3)InChIKey: ORYNBDLURYDZFM-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C8H4ClNO3/c9-5-3-1-2-4-6(5)10-8(12)13-7(4)11/h1-3H,(H,10,12)
(5)Std. InChIKey: ORYNBDLURYDZFM-UHFFFAOYSA-N

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 63497-60-9