rel-(2R,3S)-2,3-Dibromobutanedioic acid
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rel-(2R,3S)-2,3-Dibromobutanedioic acid
structure -
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CAS No:
608-36-6
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Formula:
C4H4Br2O4
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Chemical Name:
rel-(2R,3S)-2,3-Dibromobutanedioic acid
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Synonyms:
Butanedioic acid,2,3-dibromo-,(2R,3S)-rel-;Succinic acid,2,3-dibromo-,meso-;Butanedioic acid,2,3-dibromo-,(R*,S*)-;rel-(2R,3S)-2,3-Dibromobutanedioic acid;meso-Dibromosuccinic acid;meso-2,3-Dibromosuccinic acid;NSC 100886
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CAS No:
rel-(2R,3S)-2,3-Dibromobutanedioic acid Basic Attributes
275.88
275.88
1725173
208-396-9
D2II9UGQ9X
29171900
Characteristics
74.6
0.68260
White to pale yellow to beige Powder
2.5±0.1 g/cm3
268 °C (decomp)
262.4°C at 760 mmHg
112.5±27.3 °C
1.622
H2O: 20 g/L (17 ºC)
Safety Information
Ⅱ
8
UN 3261 8/PG 2
3
34-36/37/38
26-36/37/39-45-24/25
C,Xi
P280-P305 + P351 + P338-P310
H314
|Danger|H290 (50%): May be corrosive to metals [Warning Corrosive to Metals]|P234, P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P390, P404, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|H290 (23.21%): May be corrosive to metals [Warning Corrosive to Metals]|Aggregated GHS information provided by 56 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:275.88
XLogP3:1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:275.84558
Monoisotopic Mass:273.84763
Topological Polar Surface Area:74.6
Heavy Atom Count:10
Complexity:139
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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rel-(2R,3S)-2,3-Dibromobutanedioic acid
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