Carbamic acid, hexyl-, 1,2,3,3a,8,8a-hexahydro-3a-methyl-1-propylindeno(2,1-b)pyrrol-5-yl ester, cis-(+-)-, (R-(R,R))-2,3-bis((4-methylbenzoyl)oxy)butanedioate (1:1)

Base Information

Chemical Name:Carbamic acid, hexyl-, 1,2,3,3a,8,8a-hexahydro-3a-methyl-1-propylindeno(2,1-b)pyrrol-5-yl ester, cis-(+-)-, (R-(R*,R*))-2,3-bis((4-methylbenzoyl)oxy)butanedioate (1:1)
CAS No.:139761-02-7
Molecular Formula:C42H52N2O10
Molecular Weight:744.8697
Hs Code.:
DSSTox Substance ID:DTXSID90930589
Mol file:139761-02-7.mol

Carbamic acid, hexyl-, 1,2,3,3a,8,8a-hexahydro-3a-methyl-1-propylindeno(2,1-b)pyrrol-5-yl ester, cis-(+-)-, (R-(R*,R*))-2,3-bis((4-methylbenzoyl)oxy)butanedioate (1:1)

Synonyms:139761-02-7;Carbamic acid, hexyl-, 1,2,3,3a,8,8a-hexahydro-3a-methyl-1-propylindeno(2,1-b)pyrrol-5-yl ester, cis-(+-)-, (R-(R*,R*))-2,3-bis((4-methylbenzoyl)oxy)butanedioate (1:1);DTXSID90930589;LS-49870;2,3-Bis[(4-methylbenzoyl)oxy]butanedioic acid--3a-methyl-1,2,3,3a,8,8a-hexahydroindeno[2,1-b]pyrrol-5-yl hydrogen nonan-4-ylcarbonimidate (1/1)

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Carbamic acid, hexyl-, 1,2,3,3a,8,8a-hexahydro-3a-methyl-1-propylindeno(2,1-b)pyrrol-5-yl ester, cis-(+-)-, (R-(R*,R*))-2,3-bis((4-methylbenzoyl)oxy)butanedioate (1:1)

Chemical Property:

Vapor Pressure:1.47E-16mmHg at 25°C
Boiling Point:626.5°C at 760 mmHg
Flash Point:223.2°C
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:18
Exact Mass:744.36219586
Heavy Atom Count:54
Complexity:1000

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MSDS Files:: SDS file from LookChem

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Canonical SMILES:CCCCCC(CCC)NC(=O)OC1=CC2=C(CC3C2(CCN3)C)C=C1.CC1=CC=C(C=C1)C(=O)OC(C(C(=O)O)OC(=O)C2=CC=C(C=C2)C)C(=O)O
Isomeric SMILES:CCCCCC(CCC)NC(=O)OC1=CC2=C(C[C@@H]3[C@]2(CCN3)C)C=C1.CC1=CC=C(C=C1)C(=O)O[C@H]([C@H](C(=O)O)OC(=O)C2=CC=C(C=C2)C)C(=O)O

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Encyclopedia

Technology Process of Carbamic acid, hexyl-, 1,2,3,3a,8,8a-hexahydro-3a-methyl-1-propylindeno(2,1-b)pyrrol-5-yl ester, cis-(+-)-, (R-(R,R))-2,3-bis((4-methylbenzoyl)oxy)butanedioate (1:1)

Carbamic acid, hexyl-, 1,2,3,3a,8,8a-hexahydro-3a-methyl-1-propylindeno(2,1-b)pyrrol-5-yl ester, cis-(+-)-, (R-(R,R))-2,3-bis((4-methylbenzoyl)oxy)butanedioate (1:1)

NAVIGATION

Encyclopedia

Technology Process of Carbamic acid, hexyl-, 1,2,3,3a,8,8a-hexahydro-3a-methyl-1-propylindeno(2,1-b)pyrrol-5-yl ester, cis-(+-)-, (R-(R*,R*))-2,3-bis((4-methylbenzoyl)oxy)butanedioate (1:1)

Carbamic acid, hexyl-, 1,2,3,3a,8,8a-hexahydro-3a-methyl-1-propylindeno(2,1-b)pyrrol-5-yl ester, cis-(+-)-, (R-(R*,R*))-2,3-bis((4-methylbenzoyl)oxy)butanedioate (1:1)

NAVIGATION

Technology Process of Carbamic acid, hexyl-, 1,2,3,3a,8,8a-hexahydro-3a-methyl-1-propylindeno(2,1-b)pyrrol-5-yl ester, cis-(+-)-, (R-(R,R))-2,3-bis((4-methylbenzoyl)oxy)butanedioate (1:1)

Carbamic acid, hexyl-, 1,2,3,3a,8,8a-hexahydro-3a-methyl-1-propylindeno(2,1-b)pyrrol-5-yl ester, cis-(+-)-, (R-(R,R))-2,3-bis((4-methylbenzoyl)oxy)butanedioate (1:1)