IUPAC Name: (2S)-2-Amino-3-[(2R)-2-Amino-3-Hydroxy-3-oxopropyl]diselanylpropanoicacid
Following is the structure of Mercuriphenoldisulfonate sodium (CAS NO.13900-89-5):
Empirical Formula: C6H12N2O4Se2
Molecular Weight: 334.0905 g/mol
Flash Point: 279.3 °C
Enthalpy of Vaporization: 89.19 kJ/mol
Boiling Point: 538.3 °C at 760 mmHg
Vapour Pressure of Mercuriphenoldisulfonate sodium (CAS NO.13900-89-5): 5.12E-13 mmHg at 25 °C
Canonical SMILES: C(C(C(=O)O)N)[Se][Se]CC(C(=O)O)N
Isomeric SMILES: C([C@H](C(=O)O)N)[Se][Se]C[C@@H](C(=O)O)N
InChI: InChI=1S/C6H12N2O4Se2/c7-3(5(9)10)1-13-14-2-4(8)6(11)12/h3-4H,1-2,7-8H2,(H,9,10)(H,11,12)/t3-,4+
InChIKey: JULROCUWKLNBSN-ZXZARUISSA-N
1. | ipr-rat LD50:8463 µg/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 108 (1953),437. |
A poison by intraperitoneal route. When heated to decomposition, Mercuriphenoldisulfonate sodium (CAS NO.13900-89-5) emits toxic vapors of NOx and Se.
ACGIH TLV: TWA 0.2 mg(Se)/m3
meso-3,3'-Diselenodialanine , its cas register number is 13900-89-5. It also can be called Alanine, 3,3'-diselenodi-, meso- .
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