5-Chloro-3-phenyl-2,1-benzoxazole | CAS No. 719-64-2
5-Chloro-3-phenyl-2,1-benzoxazole
Basic Information
CAS Number
719-64-2
Molecular Formula
C13H8ClNO
Molecular Weight
229.67 g/mol
Basic Physical Properties
Melting Point
114.0 to 117.0 deg-C
Boiling Point
395.4 °C at 760 mmHg
Density
1.298
Flash Point
192.9 °C
Refractive Index
1.643
Safety Information
View Safety InformationHazard Statement
Skin corrosion/irritation
Serious eye damage/eye irritation
Synonyms & References
English
- AC-11986
- C1687
- NS00042513
- DTXSID30883560
- 2,1-Benzisoxazole, 5-chloro-3-phenyl-
- 3-phenyl-5-chloro-2,1-benzisoxazole
- CCG-105505
- 5-Chloro-3-phenyl-2,1-benzisoxazole, 97%
- HMS2493N05
- SMR000137236
- SCHEMBL10933962
- CHEMBL1570119
- MUHJZJKVEQASGY-UHFFFAOYSA-N
- FT-0620294
- 8PE4QT3TQK
- HMS553P21
- AKOS000746332
- MFCD00014573
- DS-1969
- SY049274
- MLS000532297
- CS-0156469
- EU-0003667
- SR-01000420888
- 3-Phenyl-5-chloroanthranil
- O11405
- W-109597
- 2,1-Benzisoxazole,5-chloro-3-phenyl-
- 5-Chloro-3-phenylanthranil
- NSC405896
- Maybridge1_004397
MDL Number
MFCD00014573
Customs Code
2934999090
Related Compounds
(2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol
2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1)
3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one
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![(2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol structure (2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol structure](https://static.chemtradehub.com/structs/139/139264-69-0-da9c.webp)
![2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1) structure 2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1) structure](https://static.chemtradehub.com/structs/143/1431511-18-0-164b.webp)
![3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one structure 3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one structure](https://static.chemtradehub.com/structs/144/144486-08-8-1df1.webp)
![(1aS,1bS,6bS,7aS,8aS,9R,10S,11S,11aS)-9,10,11-Trihydroxy-10-isopropyl-1b-methyl-1b,3,6,6b,7,7a,9,10,11,11a-decahydrobisoxireno[8a,9:4b,5]phenanthro[1,2-c]furan-4(2H)-one structure (1aS,1bS,6bS,7aS,8aS,9R,10S,11S,11aS)-9,10,11-Trihydroxy-10-isopropyl-1b-methyl-1b,3,6,6b,7,7a,9,10,11,11a-decahydrobisoxireno[8a,9:4b,5]phenanthro[1,2-c]furan-4(2H)-one structure](https://static.chemtradehub.com/structs/147/147852-78-6-0a74.webp)





