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1H-1,4-Benzodiazepine-2,5-dione,3,4-dihydro-3-methyl-, (3S)- (104873-98-5)

Identification
Name:1H-1,4-Benzodiazepine-2,5-dione,3,4-dihydro-3-methyl-, (3S)-
Synonyms:1H-1,4-Benzodiazepine-2,5-dione,3,4-dihydro-3-methyl-, (S)-
CAS:104873-98-5
Molecular Formula: C10H10 N2 O2
Molecular Weight: 190.2
InChI: InChI=1/C10H10N2O2/c1-6-9(13)12-8-5-3-2-4-7(8)10(14)11-6/h2-6H,1H3,(H,11,14)(H,12,13)/t6-/m0/s1
Molecular Structure: (C10H10N2O2) 1H-1,4-Benzodiazepine-2,5-dione,3,4-dihydro-3-methyl-, (S)-
Properties
Flash Point: 238.5°C
Boiling Point: 510.2°Cat760mmHg
Density:1.195g/cm3
Refractive index:1.542
Flash Point: 238.5°C
Safety Data
 

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