Online Database of Chemicals from Around the World

(1aS-(1a-alpha,2-beta,3-alpha,13C-alpha))-1a,2,3,13C-Tetrahydro-Benz[c]Oxireno[5,6]Benz[1,2-h]Acridine-2,3-Diol
[CAS# 93780-95-1]

Suppliers
CAS#: 93780-95-1
Product: (1aS-(1a-alpha,2-beta,3-alpha,13C-alpha))-1a,2,3,13C-Tetrahydro-Benz[c]Oxireno[5,6]Benz[1,2-h]Acridine-2,3-Diol
No suppilers available for the product.
Identification
Name (1aS-(1a-alpha,2-beta,3-alpha,13C-alpha))-1a,2,3,13C-Tetrahydro-Benz[c]Oxireno[5,6]Benz[1,2-h]Acridine-2,3-Diol
Synonyms Benz(C)Oxireno(5,6)Benz(1,2-H)Acridine-2,3-Diol, 1A,2,3,13C-Tetrahydro-, (1As-(1A-Alpha,2-Beta,3-Alpha,13C-Alpha))-; Ccris 2353; (1R,2S,3S,4R)-3,4-Dihydroxy-1,2-Epoxy-1,2,3,4-Tetrahydrobenz(C,H)Acridine
Molecular Structure CAS#: 93780-95-1, (1aS-(1a-alpha,2-beta,3-alpha,13C-alpha))-1a,2,3,13C-Tetrahydro-Benz[c]Oxireno[5,6]Benz[1,2-h]Acridine-2,3-Diol
Molecular Formula C21H15NO3
Molecular Weight 329.35
CAS Registry Number 93780-95-1
SMILES [C@@H]56C2=C(C=CC3=CC1=CC=C4C(=C1N=C23)C=CC=C4)[C@H]([C@@H]([C@@H]5O6)O)O
InChI 1S/C21H15NO3/c23-18-14-8-7-12-9-11-6-5-10-3-1-2-4-13(10)16(11)22-17(12)15(14)20-21(25-20)19(18)24/h1-9,18-21,23-24H/t18-,19+,20-,21+/m1/s1
InChIKey BXJBQIRUMHGZCB-MHTWAQMVSA-N
Properties
Density 1.528g/cm3 (Cal.)
Boiling point 657.661°C at 760 mmHg (Cal.)
Flash point 351.541°C (Cal.)
Market Analysis Reports
List of Reports Available for (1aS-(1a-alpha,2-beta,3-alpha,13C-alpha))-1a,2,3,13C-Tetrahydro-Benz[c]Oxireno[5,6]Benz[1,2-h]Acridine-2,3-Diol
Related Products
Macrocalin B  8-(Phenylamino)-5-[[4-[(6-Sulpho-1-Napht...  Disodium 8-(Phenylamino)-5-[[4-[(6-Sulph...  N-[2-Amino-4-[[[(4-Cyanophenyl)Amino]Car...  N-(1,4-Dihydroxy-2-Naphthyl)Benzamide  3,3-Dichloro-2-Oxoindoline-5-Sulphonyl C...  2-[(2-Chloro-1-Oxoethyl)Amino]Ethyl Acet...  2-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]-N...  2-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]-N...  Disodium 4-[4-[[3-[Benzyl[3-[[4,5-Dihydr...  4,5-Dihydro-1,3-Bis(2-Hydroxyethyl)-2-Pe...  1-Ethyl-2-Heptadecyl-4,5-Dihydro-3-(2-Hy...  4,5-Dihydro-1-(2-Hydroxyethyl)-3-Methyl-...  (Z)-1-(2-Aminoethyl)-3-Ethyl-2-(8-Heptad...  1-(2-Aminoethyl)-3-Ethyl-2-Henicosyl-4,5...