S-(5-CHLORO-1,3-BENZOXAZOL-2-YL) 4-CHLOROBENZENECARBOTHIOATE
S-(5-CHLORO-1,3-BENZOXAZOL-2-YL) 4-CHLOROBENZENECARBOTHIOATE Basic information
- Product Name:
- S-(5-CHLORO-1,3-BENZOXAZOL-2-YL) 4-CHLOROBENZENECARBOTHIOATE
- Synonyms:
-
- S-(5-CHLORO-1,3-BENZOXAZOL-2-YL) 4-CHLOROBENZENECARBOTHIOATE
- [(5-chloro-1,3-benzoxazol-2-yl)sulfanyl](4-chlorophenyl)methanone
- Benzenecarbothioic acid, 4-chloro-, S-(5-chloro-2-benzoxazolyl) ester
- CAS:
- 338750-72-4
- MF:
- C14H7Cl2NO2S
- MW:
- 324.18
- Mol File:
- Mol File
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S-(5-CHLORO-1,3-BENZOXAZOL-2-YL) 4-CHLOROBENZENECARBOTHIOATE Chemical Properties
- Boiling point:
- 488.0±51.0 °C(Predicted)
- Density
- 1.55±0.1 g/cm3(Predicted)
- pka
- -1.86±0.10(Predicted)
S-(5-CHLORO-1,3-BENZOXAZOL-2-YL) 4-CHLOROBENZENECARBOTHIOATESupplier
Key Organics Ltd.
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- +44 (0) 1840-212137
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Key Organics Limited/Bionet Research
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- +44 1840 212171
- enquiries@keyorganics.ltd.uk
Ryan Scientific, Inc.
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- 843-884-4911 x 319
- ryan.reichlyn@ryansci.com