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9H-pyrido[2,3-b]indol-2-amine acetate (1:1) (117831-28-4)
Identification
Name:
9H-pyrido[2,3-b]indol-2-amine acetate (1:1)
Synonyms:
1H-Pyrido[2,3-b]indol-2-amine acetate (1:1); 9H-pyrido[2,3-b]indol-2-amine, acetate (1:1)
CAS:
117831-28-4
Molecular Formula:
C
13
H
13
N
3
O
2
Molecular Weight:
243.2612
InChI:
InChI=1/C11H9N3.C2H4O2/c12-10-6-5-8-7-3-1-2-4-9(7)13-11(8)14-10;1-2(3)4/h1-6H,(H3,12,13,14);1H3,(H,3,4)
Molecular Structure:
Properties
Flash Point:
250.7°C
Boiling Point:
440.9°C at 760 mmHg
Flash Point:
250.7°C
Safety Data
Other Product
3-methyl-9H-pyrido[2,3-b]indol-2-amine acetate (1:1)
9H-Pyrido[3,4-b]indol-1-amine
5H-Pyrido(4,3-b)indol-3-amine, 1-methyl-, acetate
1-ethyl-5H-pyrido[4,3-b]indol-3-amine acetate
9H-Pyrido[2,3-b]indol-2-amine
9H-Pyrido[2,3-b]indol-2-amine,3-ethyl-
9H-Pyrido[2,3-b]indol-2-amine,3-propyl-
9H-Pyrido[2,3-b]indol-2-amine,3-pentyl-
9H-Pyrido[2,3-b]indol-2-amine,3-methyl-
9H-Pyrido[2,3-b]indol-2-amine,3-(phenylmethyl)-
9H-Pyrido[2,3-b]indol-2-amine,3-butyl-
9H-Pyrido[3,4-b]indol-6-ol, 1-(1H-pyrrol-2-yl)-, acetate (ester)
9H-Pyrido[3,4-b]indol-3-amine
9H-Pyrido[3,4-b]indol-6-amine,1-methyl-
9H-Pyrido[3,4-b]indol-8-amine,1-methyl-
2-Furanmethanol,5-(9H-pyrido[3,4-b]indol-1-yl)-
2-Pyrimidinamine,4-(9H-pyrido[3,4-b]indol- 1-yl)-
Benzenamine, 2-(9H-pyrido[3,4-b]indol-1-yl)-
9H-Pyrido[2,3-b]indol-2-amine,N,9-dimethyl-
4-methyl-5H-pyrido[4,3-b]indol-3-amine acetate (1:1)
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