2,3-Dibromopropionamide
-
2,3-Dibromopropionamide
structure -
-
CAS No:
15102-42-8
-
Formula:
C3H5Br2NO
-
Chemical Name:
2,3-Dibromopropionamide
-
Synonyms:
Propanamide,2,3-dibromo-;Propionamide,2,3-dibromo-;2,3-Dibromopropanamide;2,3-Dibromopropionamide;NSC 144295
- Categories:
-
CAS No:
Characteristics
43.1
1.33040
2.186
132-133 °C
315.6±32.0 °C(Predicted)
144.7ºC
1.575
Insoluble in water.
Safety Information
36/37/38
26-36
P260, P261, P264, P270, P271, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501
H302
|Danger|H302 (88.37%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P261, P264, P270, P271, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 46 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
2,3-Dibromopropionamide Use and Manufacturing
Calibration instruments and devices; evaluation methods; working standards; quality assurance/quality control; others.
Computed Properties
Molecular Weight:230.89
XLogP3:0.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:230.87174
Monoisotopic Mass:228.87379
Topological Polar Surface Area:43.1
Heavy Atom Count:7
Complexity:75.3
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of 2,3-Dibromopropionamide
-
CN
5 YRS
Business licensedTrader Supplier of Intermediates,Building blocks,API,Silicones,Peptides,Lab chemicals,Biochemicals,Pharmaceuticals,Screening Compounds,Food Additives
Learn More Other Chemicals
-
4,4′-(1,2-Diazenediyl)bis[N,N,N-trimethylbenzenaminium]
21704-61-0
-
N-(4-Chloro-2-methylphenyl)formamide
21787-81-5
-
Basic Blue 8
2185-87-7
-
3-tert-butyl-5-chloro-2-hydroxy-N-(2-nitrosophenyl)benzamide Formula
21889-00-9
-
1-Phenylcyclohexylamine Formula
2201-24-3
-
6-Hydroxymelatonin Formula
2208-41-5
-
Pyrrocaine Structure
2210-77-7
-
2-amino-N-(4-ethoxyphenyl)ethanesulfonamide Structure
22103-30-6
-
What is Bufeniode
22103-14-6
-
What is 4-(2-Quinolinyl)benzenamine
22191-97-5