CAS No 18865-46-8 , Actinomycin D,3A-[(4R)-4-hydroxy-L-proline]- (9CI)

Name: Actinomycin D,3A-[(4R)-4-hydroxy-L-proline]- (9CI)
Synonyms: Actinomycin D,3A-[(4R)-4-hydroxy-L-proline]- (9CI);3H-Phenoxazine, actinomycin D deriv.; Actinomycin X0b;1H-Pyrrolo[2,1-i][1,4,7,10,13]oxatetraazacyclohexadecine, actinomycin D deriv.;ActinomycinD, 3A-(4-hydroxy-L-proline)-;
CAS Registry Number:18865-46-8
Transport: UN 2811 6.1/PG 2
Flash Point: 806.8°C
Boiling Point: 1410.5°C at 760 mmHg
Density: 1.44g/cm³
Refractive index: 1.661
Safety Statements: Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
Hazard Symbols: T+: Very toxic;
Flash Point: 806.8°C
Molecular Weight: 1271.60
InChI: InChI=1/C62H86N12O17/c1-26(2)42-59(85)73-21-17-18-36(73)57(83)69(13)24-38(76)71(15)48(28(5)6)61(87)89-32(11)44(55(81)65-42)67-53(79)35-20-19-30(9)51-46(35)64-47-40(41(63)50(78)31(10)52(47)91-51)54(80)68-45-33(12)90-62(88)49(29(7)8)72(16)39(77)25-70(14)58(84)37-22-34(75)23-74(37)60(86)43(27(3)4)66-56(45)82/h19-20,26-29,32-34,36-37,42-45,48-49,75H,17-18,21-25,63H2,1-16H3,(H,65,81)(H,66,82)(H,67,79)(H,68,80)
Risk Statements: 45-46-61-26/27/28
Molecular Formula: C62H86 N12 O17
Molecular Structure:

1/1