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1-C-1H-benzimidazol-2-ylhexitol 2,3-dihydroxybutanedioate (1:1) (7249-98-1;7702-84-3)
Identification
Name:
1-C-1H-benzimidazol-2-ylhexitol 2,3-dihydroxybutanedioate (1:1)
CAS:
7249-98-1;7702-84-3
Molecular Formula:
C
17
H
24
N
2
O
12
Molecular Weight:
448.3787
InChI:
InChI=1/C13H18N2O6.C4H6O6/c16-5-8(17)9(18)10(19)11(20)12(21)13-14-6-3-1-2-4-7(6)15-13;5-1(3(7)8)2(6)4(9)10/h1-4,8-12,16-21H,5H2,(H,14,15);1-2,5-6H,(H,7,8)(H,9,10)
Molecular Structure:
Properties
Flash Point:
431.7°C
Boiling Point:
790.2°C at 760 mmHg
Flash Point:
431.7°C
Safety Data
Other Product
1-C-1H-benzimidazol-2-ylhexitol
(1S)-1-C-1H-benzimidazol-2-ylhexitol
(1R)-1-C-1H-benzimidazol-2-ylhexitol
1,2,3,4,5,6-hexa-O-acetyl-1-C-1H-benzimidazol-2-ylhexitol
1-C-1H-benzimidazol-2-ylpentitol 2,3-dihydroxybutanedioate (1:1)
1H-3-Benzazepine,7-chloro-2,3,4,5-tetrahydro-6-[[(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)thio]methyl]-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
1-C-1H-benzimidazol-2-ylpentitol
(1S)-1-C-1H-benzimidazol-2-ylpentitol
2H-Benzimidazol-2-one,1,3-dihydro-1-[2-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]ethyl]-,(2R,3R)-2,3-dihydroxybutanedioate
1,5-anhydro-2,3,4,6-tetradeoxy-2-[(diphenylacetyl)amino]-1,1,5-trimethyl-6-pyrrolidin-1-ylhexitol
1,4:3,6-dianhydro-2,5-di-O-prop-2-en-1-ylhexitol
1,6-dideoxy-1,6-dipiperidinium-1-ylhexitol dichloride
1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol 2,3-dihydroxybutanedioate (1:1)
3-(2-amino-1-hydroxypropyl)phenol 2,3-dihydroxybutanedioate (1:1)
3-(dimethylamino)decahydronaphthalen-2-ol 2,3-dihydroxybutanedioate (1:1)
2-(diphenylmethyl)piperidin-3-ol 2,3-dihydroxybutanedioate (1:1)
1H-Pyrrole, 2,5-dihydro-1,2-dimethyl-3-(2-naphthalenyl)-, (2R)-,(2S,3S)-2,3-dihydroxybutanedioate (1:1)
1H-Pyrrole, 2,5-dihydro-1,2-dimethyl-3-(2-naphthalenyl)-, (2S)-,(2R,3R)-2,3-dihydroxybutanedioate (1:1)
4-amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]butanamide 2,3-dihydroxybutanedioate (1:1)
Methanamine, (2R,3R)-2,3-dihydroxybutanedioate (2:1)
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