Identification |
Name: | 2H-1,4-Benzodiazepin-2-one,7-chloro-1,3-dihydro-1-methyl-5-propoxy- |
Synonyms: | BRN 0752942;7-chloro-1-methyl-5-propoxy-1,3-dihydro-2h-1,4-benzodiazepin-2-one;1,3-Dihydro-7-chloro-1-methyl-5-propoxy-2H-1,4-benzodiazepin-2-one;2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-1-methyl-5-propoxy-;27090-86-4;AC1L4VMX;AC1Q3QUW;AR-1H3266;LS-34251;7-chloro-1-methyl-5-propoxy-3H-1,4-benzodiazepin-2-one |
CAS: | 27090-86-4 |
Molecular Formula: | C13H15 Cl N2 O2 |
Molecular Weight: | 266.7234 |
InChI: | InChI=1/C13H15ClN2O2/c1-3-6-18-13-10-7-9(14)4-5-11(10)16(2)12(17)8-15-13/h4-5,7H,3,6,8H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 250.5°C |
Boiling Point: | 490.5°Cat760mmHg |
Density: | 1.25g/cm3 |
Refractive index: | 1.583 |
Flash Point: | 250.5°C |
Safety Data |
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