3-chlorophenanthro[9,10-e][1,2,4]triazine (59851-41-1)

Identification
Name:	3-chlorophenanthro[9,10-e][1,2,4]triazine
Synonyms:	AC1L48OE;3-chlorophenanthro[9,10-e][1,2,4]triazine;59851-41-1
CAS:	59851-41-1
Molecular Formula:	C₁₅H₈ClN₃
Molecular Weight:	265.6971
InChI:	InChI=1/C15H8ClN3/c16-15-17-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)18-19-15/h1-8H
Molecular Structure:
Properties
Flash Point:	306.1°C
Boiling Point:	531.8°C at 760 mmHg
Density:	1.448g/cm³
Refractive index:	1.807
Flash Point:	306.1°C
Safety Data

Other Product

2-chlorophenanthro[9,10-b]pyrazine
1,4,6,8-Undecatetraen-10-yn-3-one, 1-(2-ethynylphenyl)-9-methyl-,(E,E,Z,E)-
2-Butenedioic acid,2-(10-ethoxy-9-phenanthrenyl)-3-(10-hydroxy-9-phenanthrenyl)-, diethylester, (E)-
1,3,6,8-Undecatetraen-10-yn-5-one, 1-(2-ethynylphenyl)-9-methyl-,(E,E,E,Z)-
9(10H)-Phenanthrenone, 10-hydroxy-10-[(4-methyl-3-furanyl)methyl]-,O-methyloxime, (E)-
9(10H)-Anthracenone,10-[1-[4-(acetyloxy)-3-methoxyphenyl]-2-(2-methoxyphenoxy)propyl]-10-hydroxy-
1/C10H17NO/c12-10-7-4-8-11(10)9-5-2-1-3-6-9/h9H,1-8H
Pyrido[4,3-e]-1,2,4-triazine, 3-(4-morpholinyl)-, 1-oxide
Pyrido[3,4-e]-1,2,4-triazine,3-[2-(4-methyl-1-piperazinyl)ethenyl]-
6,6-dimethyl-1-{3-[(E)-2-(4-nitrophenyl)ethenyl]phenyl}-1,6-dihydro-1,3,5-triazine-2,4-diamine
1/C12H9NO/c14-9-11-3-1-2-4-12(11)10-5-7-13-8-6-10/h1-9
9(10H)-Phenanthrenone, 10-[(4-methyl-3-furanyl)methylene]-,O-methyloxime, (E,E)-
Pyrido[3,4-e]-1,2,4-triazine,3-[2-(1-piperidinyl)ethenyl]-
3-[2-(4-methoxybenzylidene)hydrazinyl]phenanthro[9,10-e][1,2,4]triazine
Spiro(benzo(b)cyclopenta(e)(1,4)diazepine-10(1H),1-cyclopentane), 2,3,9,10a-tetrahydro-9-(3-(2-methyl-1-piperidinyl)propyl)-
9-Decenoic acid, 10-phenyl-10-(3-pyridinyl)-, (E)-
9(10H)-Acridinone,3-[(3,7-dimethyl-2,6-octadienyl)oxy]-1-hydroxy-4-methoxy-10-methyl-, (E)- (9CI)
Spiro(benzo(b)cyclopenta(e)(1,4)diazepine-10(1H),1-cyclopentane), 2,3,9,10a-tetrahydro-9-(3-(4-morpholinyl)propyl)-
8-(azepan-1-yl)-9-[(E)-(2-oxooxazolidin-3-yl)iminomethyl]-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
Benzoic acid,4-[[2-(2,3,9,10a-tetrahydrospiro[benzo[b]cyclopenta[e][1,4]diazepine-10(1H),1'-cyclopentan]-9-yl)ethyl]amino]-