120709-09-3

Name (6R,7R)-7-Amino-8-oxo-3-(1-propenyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS 120709-09-3
EINECS(EC#) 601-733-4
Molecular Formula C10H12N2O3S
MDL Number MFCD08458212
Molecular Weight 240.28
MOL File 120709-09-3.mol
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Chemical Properties

Boiling point  539.3±50.0 °C(Predicted)
density  1.50±0.1 g/cm3(Predicted)
storage temp.  Keep in dark place,Inert atmosphere,2-8°C
solubility  Aqueous Base (Slightly), DMSO (Slightly, Heated, Sonicated)
pka 2.84±0.50(Predicted)
InChI InChI=1S/C10H12N2O3S/c1-2-3-5-4-16-9-6(11)8(13)12(9)7(5)10(14)15/h2-3,6,9H,4,11H2,1H3,(H,14,15)/t6-,9-/m1/s1
InChIKey ZYLDQHILNOZKIF-HZGVNTEJSA-N
SMILES N12[C@@]([H])([C@H](N)C1=O)SCC(C=CC)=C2C(O)=O
CAS DataBase Reference 120709-09-3(CAS DataBase Reference)

Safety Data

Symbol(GHS)  Exclamation Mark (GHS07)
GHS07
Signal word  Warning
Hazard statements  H319-H315-H335
Precautionary statements  P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362

Hazard Information

Spectrum Detail

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