9H-pyrrolo[1,2-a]tetraazolo[1,5-d][1,4]benzodiazepine
- Molecular Formula: C12H9N5
- Molecular Weight: 223.237 g/mol
- Cas Number: n/a
- EINECS Number: n/a
- MDL Number: n/a
- InChIKey: PLBSMPBESUZGPS-UHFFFAOYAA
- Smiles: C1[N]2N=NN=C2C3=C(C=CC=C3)[N]4C=CC=C14
Synthesis and physical properties
| Synthesis Reference(s): |
Tetrahedron, 52, p. 10751, 1996 DOI: 10.1016/0040-4020(96)00597-2
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| Physical Properties : |
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
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| Synonym Chemical Name(s): |
9H-pyrrolo[1,2-a]tetraazolo[1,5-d][1,4]benzodiazepine
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| Related compounds: |
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| See other substances: |
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- 6-(methoxymethoxy)-1-hexanol
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- 8-(methoxymethoxy)-2,6-dimethyl-2-octanol
- N,N-dimethyl-2,6-diphenyl-4-pyrimidinamine
- N,N-dimethyl-N'-(1-methylsulfanyl-vinyl)-acetamidine
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- 1-(3-methyl[1,3]thiazolo[3,2-a]benzimidazol-2-yl)ethanone
- N-(but-3-en-2-ylideneamino)-4-methylbenzenesulfonamide
- N-(1-cyclohex-2-enylideneamino)-4-methylbenzenesulfonamide (18086-95-8)
- 6H-pyrrolo[2,1-d][1,2,5]benzotriazepine
- 4,5-dihydropyrrolo[2,1-e][1,3,6]benzotriazocine-6(7H)-thione
- pyrrolo[1,2-a]quinoxaline (234-95-7)
- amino(2-fluorophenyl)methylphosphonic acid
- 2-aminobutylphosphonic acid
- 2-amino-2-phenylethylphosphonic acid
- N-benzyl-3-methyl-1-butanamine
- methyl 2-(phenethylamino)acetate
- methyl 2-hydroxy-3-oxo-2,3-diphenylpropanoate
- 6-ethyl 1-methyl 2-hydroxy-3-oxo-2-phenylhexanedioate
- methyl 2-hydroxy-4-methyl-3-oxo-2-phenylpentanoate
- methyl 2-hydroxy-4,4-dimethyl-3-oxo-2-phenylpentanoate
- methyl (Z)-1-(4-morpholinyl)-2-(2-thienyl)ethenyl sulfide
- 3-methoxy-2-picolinoyl-benzoic acid
See more substances
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Tags:
melting point of 9H-pyrrolo[1,2-a]tetraazolo[1,5-d][1,4]benzodiazepine |
boiling point of 9H-pyrrolo[1,2-a]tetraazolo[1,5-d][1,4]benzodiazepine |
density of 9H-pyrrolo[1,2-a]tetraazolo[1,5-d][1,4]benzodiazepine |
refractive index of 9H-pyrrolo[1,2-a]tetraazolo[1,5-d][1,4]benzodiazepine
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