6-(CHLOROACETYL)-2H-1,4-BENZOXAZIN-3(4H)-ONE
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6-(CHLOROACETYL)-2H-1,4-BENZOXAZIN-3(4H)-ONE
structure -
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CAS No:
26518-76-3
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Formula:
C10H8ClNO3
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Chemical Name:
6-(CHLOROACETYL)-2H-1,4-BENZOXAZIN-3(4H)-ONE
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Synonyms:
6-(CHLOROACETYL)-2H-1,4-BENZOXAZIN-3(4H)-ONE;6-(2-CHLOROACETYL)-2H-1,4-BENZOXAZIN-3(4H)-ONE;6-(2-CHLOROACETYL)-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE;6-(2-Chloroacetyl)-2h-benzo[1,4]oxazin-3-one;6-(Chloroacetyl)-2H-1,4-benzoxazin-3(4H)-one;TIMTEC-BB SBB003321
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CAS No:
6-(CHLOROACETYL)-2H-1,4-BENZOXAZIN-3(4H)-ONE Basic Attributes
225.63
225.01900
DTXSID90377455
2934999090
Characteristics
55.4
1.57700
1.386g/cm3
228-230 °C(lit.)
472.9ºC at 760mmHg
239.8ºC
1.574
>33.8 [ug/mL]
Safety Information
IRRITANT
NONH for all modes of transport
3
36/37/38
26-36
Xi
P261-P305 + P351 + P338
H315-H319-H335
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 40 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:225.63
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:225.0192708
Monoisotopic Mass:225.0192708
Topological Polar Surface Area:55.4
Heavy Atom Count:15
Complexity:282
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
6-(CHLOROACETYL)-2H-1,4-BENZOXAZIN-3(4H)-ONE
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