Dibenz[b,f][1,4]oxazepin-11(10H)-one

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Names

[ CAS No. ]:
3158-85-8

[ Name ]:
Dibenz[b,f][1,4]oxazepin-11(10H)-one

[Synonym ]:
Dibenz[b,f][1,4]oxazepin-11(10H)-one
EINECS 221-601-6
DBOA-11one
10,11-dihydro-dibenz[b,f][1,4]oxazepin-11-one
MFCD00005074
11-oxadibenz[b,f][1,4]oxazepine
Dibenzo[b,f][1,4]oxazepin-11(10H)-one
10H-dibenzo[b,f][1,4]oxazepin-11-one

Chemical & Physical Properties

[ Density]:
1.261g/cm3

[ Boiling Point ]:
277.4ºC at 760 mmHg

[ Melting Point ]:
211-213ºC(lit.)

[ Molecular Formula ]:
C13H9NO2

[ Molecular Weight ]:
211.21600

[ Flash Point ]:
121.6ºC

[ Exact Mass ]:
211.06300

[ PSA ]:
38.33000

[ LogP ]:
3.18260

[ Index of Refraction ]:
1.621

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2934999090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-(2-iodophenoxy)aniline
  • carbon monoxide
  • 2-AMINO-10H-DIBENZO[B,F][1,4]OXAZEPIN-11-ONE
  • 2-amino-2'-methyl diphenyl ether carboxylate
  • ethyl 2-(2-chlorophenoxy)benzoate
  • N-(2-hydroxyphenyl)-2-nitrobenzamide
  • 2-chloro-N-(2-hydroxyphenyl)benzamide
  • 1-IODO-2-(2-NITROPHENOXY)BENZENE
  • iodophenol

DownStream

  • 10,11-Dihydro-dibenzo[b,f][1,4]oxazepine
  • 11-Methyldibenz[b,f][1,4]oxazepine
  • 5-prop-2-enylbenzo[b][1,4]benzoxazepin-6-one
  • 5-propylbenzo[b][1,4]benzoxazepin-6-one
  • 5-propan-2-ylbenzo[b][1,4]benzoxazepin-6-one
  • 11-Phenyldibenzo[b,f][1,4]oxazepine
  • 6-piperazin-1-ylbenzo[b][1,4]benzoxazepine
  • 11-Chlorodibenzo[b,f][1,4]oxazepine

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 3-chlorodibenz[b,f][1,4]oxazepin-11(10H)-one
  • 2-Chlorodibenz[b,f][1,4]oxazepin-11(10H)-one
  • 4-Hydroxydibenz[b,f][1,4]oxazepin-11(10H)-one
  • 9-Hydroxydibenz[b,f][1,4]oxazepin-11(10H)-one
  • 7-Hydroxydibenz[b,f][1,4]oxazepin-11(10H)-one
  • 4-(Sulfooxy)dibenz[b,f][1,4]oxazepin-11(10H)-one
  • rac-(1R,2S,4S)-7-acetyl-7-azabicyclo[2.2.1]heptane-2-carboxylic acid
  • 1-[3-(Pyrrolidine-1-carbonyl)azetidin-1-yl]isoquinoline
  • 2-[(1S,4S)-4-acetamidocyclopent-2-en-1-yl]acetic acid
  • 4-(2-Methylbutan-2-yl)oxane-2,6-dione
  • rac-(1R,2R,6R)-3-acetyl-3-azabicyclo[4.1.0]heptane-2-carboxylic acid
  • rac-(1R,5R)-2-acetyl-2-azabicyclo[3.2.0]heptane-1-carboxylic acid
  • rac-(1R,5R)-3-acetyl-3-azabicyclo[3.2.0]heptane-1-carboxylic acid
  • 6-Bromo-2-(4-methanesulfonyl-1,4-diazepan-1-yl)-1,3-benzothiazole
  • 4-{4-[(Difluoromethyl)sulfanyl]phenyl}but-3-en-2-one
  • 1,1,1-trifluoro-3-(1-methyl-1H-indol-3-yl)propan-2-one
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