Quinoline, decahydro-,(4aR,8aS)-rel-

Produktsname:	Quinoline, decahydro-,(4aR,8aS)-rel-
CAS Registry Number:	767-92-0
EINECS:	212-189-9
Synonyme:	Quinoline,decahydro-, trans- (8CI);Quinoline, decahydro-,(4aR,8aS)-rel-; trans-Decahydroquinoline;
Molecular Structure:
Molecular Formula:	C9H17 N
Molecular Weight:	139.24
Boiling Point:	203 °C / 735mmHg
Schmelzpunkt:	48 °C
Flash Point:
Risiko-Codes:	36/37/38
S-Sätze:	26-36

Andere Produkt

767-92-0
Quinoline, decahydro-,(4aR,8aS)-rel-
1139-17-9
1,4-Methanoazulene-9-methanol,decahydro-4,8,8-trimethyl-, (1S,3aR,4S,8aS,9S)-
137433-06-8
3-Isoquinolinecarboxylicacid, decahydro-6-(phosphonomethyl)-, (3S,4aR,6S,8aR)-
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(4aR,5aS,8aR,13aS,15aS,15bR)-10,11-dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,
16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,
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25246-27-9
1H-Cycloprop[e]azulene,decahydro-1,1,7-trimethyl-4-methylene-, (1aR,4aS,7R,7aR,7bS)-
6879-74-9
Naphtho[2,3-c]furan-1(3H)-one,4-[(1E)-2-[(2R,6S)-1,6-dimethyl-2-piperidinyl]ethenyl]decahydro-3-methyl-,(3S,3aR,4R,4aS,8aR,9aS)-