ChemicalBook > Product Catalog > Pharmaceutical intermediates > (1R-cis)-3-(phenylmethyl)-4-Thia-2,6-diazabicyclo[3.2.0]hept-2-en-7-one
(1R-cis)-3-(phenylmethyl)-4-Thia-2,6-diazabicyclo[3.2.0]hept-2-en-7-one
(1R-cis)-3-(phenylmethyl)-4-Thia-2,6-diazabicyclo[3.2.0]hept-2-en-7-one Basic information
- Product Name:
- (1R-cis)-3-(phenylmethyl)-4-Thia-2,6-diazabicyclo[3.2.0]hept-2-en-7-one
- Synonyms:
-
- 4-Thia-2,6-diazabicyclo[3.2.0]hept-2-en-7-one, 3-(phenylmethyl)-, (1R-cis)-
- (1R,5R)-3-benzyl-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-7-one
- 4-Thia-2,6-diazabicyclo[3.2.0]hept-2-en-7-one, 3-(phenylmethyl)-, (1R,5R)-
- CAS:
- 34103-69-0
- MF:
- C11H10N2OS
- MW:
- 218.27
- Mol File:
- 34103-69-0.mol
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(1R-cis)-3-(phenylmethyl)-4-Thia-2,6-diazabicyclo[3.2.0]hept-2-en-7-one Chemical Properties
- Boiling point:
- 472.3±45.0 °C(Predicted)
- Density
- 1.50±0.1 g/cm3(Predicted)
- pka
- 12.57±0.40(Predicted)
- InChI
- InChI=1S/C11H10N2OS/c14-10-9-11(13-10)15-8(12-9)6-7-4-2-1-3-5-7/h1-5,9,11H,6H2,(H,13,14)/t9-,11-/m1/s1
- InChIKey
- XJMCFPFYTLBUQH-MWLCHTKSSA-N
- SMILES
- [C@]12([H])[C@]([H])(NC1=O)SC(CC1=CC=CC=C1)=N2
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