DL-PENICILLAMINE ACETONE ADDUCT HYDROCHL ORIDE MONOHYDRATE, 98
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DL-PENICILLAMINE ACETONE ADDUCT HYDROCHL ORIDE MONOHYDRATE, 98
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CAS No:
33078-43-2
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Formula:
C8H16ClNO2S
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Chemical Name:
DL-PENICILLAMINE ACETONE ADDUCT HYDROCHL ORIDE MONOHYDRATE, 98
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Synonyms:
DL-PENICILLAMINE ACETONE ADDUCT HYDROCHL ORIDE MONOHYDRATE, 98;2,2,5,5-tetramethylthiazolidine-4-carboxylic acid hydrochloride;dl-penicillamine acetone adduct hydrochloride mon;DL-PenicillamineacetoneadductHClmonohydrate;DL-penicillamine acetone adduct hydrochloride;2,2,5,5-Tetramethyl-4-thiazolidinecarboxylic acid hydrochloride, N,S-Isopropylidene-DL-penicillamine 2,2,5,5-Tetramethylthiazolidine-4-carboxylic acid;DL-Penicillamine acetone adduct monohydrate hydrochloride;Einecs 251-369-1
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CAS No:
DL-PENICILLAMINE ACETONE ADDUCT HYDROCHL ORIDE MONOHYDRATE, 98 Basic Attributes
225.73614
225.0590276
251-369-1
144291
Safety Information
3
Xn
22-36
Xn
22-40-42/43
|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P201, P202, P261, P264, P270, P272, P280, P281, P285, P301+P312, P302+P352, P304+P341, P308+P313, P321, P330, P333+P313, P342+P311, P363, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:225.74
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:225.0590276
Monoisotopic Mass:225.0590276
Topological Polar Surface Area:74.6
Heavy Atom Count:13
Complexity:213
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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