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Name	L-Serine,N-(dichloroacetyl)- (9CI)	EINECS	N/A
CAS No.	80174-64-7	Density	1.628±0.06 g/cm3(Predicted)
PSA	92.95000	LogP	0.06460
Solubility	N/A	Melting Point	120-121 °C
Formula	C₅H₆Cl₂NNaO₄	Boiling Point	477.4±45.0 °C(Predicted)
Molecular Weight	216.021	Flash Point	N/A
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	DICHLOROACETYL-L-SERINE SODIUM SALT;N-DICHLOROACETYL-L-SERINE SODIUM SALT;Dichloroacetylserinesodiumsalt

L-Serine,N-(dichloroacetyl)- (9CI) Specification

The L-Serine,N-(dichloroacetyl)- (9CI) is an organic compound with the formula C₅H₆Cl₂NNaO₄. The systematic name of this chemical is sodium (2S)-2-[(dichloroacetyl)amino]-3-hydroxypropanoate. With the CAS registry number 80174-64-7, it is also named as DL-Serine, N-dichloroacetyl-, sodium salt.

Physical properties about L-Serine,N-(dichloroacetyl)- (9CI) are: (1)#H bond acceptors: 5; (2)#H bond donors: 3; (3)#Freely Rotating Bonds: 5; (4)Polar Surface Area: 89.46 Å².

You can still convert the following datas into molecular structure:
(1)SMILES: [Na+].O=C([O-])[C@@H](NC(=O)C(Cl)Cl)CO
(2)InChI: InChI=1/C5H7Cl2NO4.Na/c6-3(7)4(10)8-2(1-9)5(11)12;/h2-3,9H,1H2,(H,8,10)(H,11,12);/q;+1/p-1/t2-;/m0./s1
(3)InChIKey: RETAOVSRPQQHSS-CBXCQQQGBQ
(4)Std. InChI: InChI=1S/C5H7Cl2NO4.Na/c6-3(7)4(10)8-2(1-9)5(11)12;/h2-3,9H,1H2,(H,8,10)(H,11,12);/q;+1/p-1/t2-;/m0./s1
(5)Std. InChIKey: RETAOVSRPQQHSS-DKWTVANSSA-M

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