Bicyclo[2.2.1]heptan-2-one, 3-diazo-(5169-59-5)
- Name: Bicyclo[2.2.1]heptan-2-one, 3-diazo-
- Synonyms:
- Molecular Formula:C7H8N2O
- Molecular Weight:136.153
- CAS Registry Number:5169-59-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 51689-49-7/2-Propenal, 3-(2-pyridinyl)-
- 51689-51-1/1,3-Benzenedimethanol, 2-methyl-
- 51689-88-4/4,5-Pyrenediol, 4,5-dihydro-, (4R,5S)-rel-
- 51690-66-5/Benzenamine, 4-[4-(1-methylethoxy)phenoxy]-
- 51690-68-7/Benzenamine, 4-(4-butoxyphenoxy)-
- 51690-79-0/1,3-Propanediol, 2-[(benzoyloxy)methyl]-2-(hydroxymethyl)-
- 5169-08-4/Quinolinium, 1-[(2,6-dichlorophenyl)methyl]-, bromide
- 51693-22-2/1-Pyrrolidinecarbonitrile, 2-[(3,6,7-trimethoxy-9-phenanthrenyl)methyl]-, (S)-
- 51693-23-3/Pyrrolidine, 2-[(3,6,7-trimethoxy-9-phenanthrenyl)methyl]-, (S)-
- 5169-33-5/Selenocyanic acid, silver(1+) salt
- 51693-84-6/Stannane, (4-fluorophenyl)(3-methoxyphenyl)dimethyl-
- 51693-85-7/Stannane, (3-chlorophenyl)(4-fluorophenyl)dimethyl-
- 51694-13-4/Benzoic acid, 4-selenocyanato-, methyl ester
- 51694-17-8/Selenocyanic acid, 3-bromophenyl ester
- 51694-18-9/Selenocyanic acid, 3-nitrophenyl ester
- 5169-59-5/Bicyclo[2.2.1]heptan-2-one, 3-diazo-
- 5169-66-4/1,4-Benzenediamine, N,N-dimethyl-N'-(1-oxido-2-phenyl-3H-indol-3-ylidene)-
- 51698-35-2/Pentanedioic acid, 2-chloro-4-(phenylmethyl)-, dimethyl ester
- 51703-65-2/1-Heptyn-3-ol, (3R)-
- 51703-66-3/1-Heptyn-3-ol, (3S)-
- 51703-99-2/3-Buten-2-one, 3-methyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (E)-
- 5170-49-0/1-Propanone, 3-phenyl-1-[2-[2-(1-piperidinyl)ethoxy]phenyl]-
- 51690-39-2/Benzenamine, 4-(2,4-dinitrophenoxy)-N,N-diethyl-
- 51703-97-0/Hexanoic acid, 2-methyl-, (R)-
- 51703-69-6/1,3,7-Octatriene, 2,6-dimethyl-, (E)-
- 51702-95-5/Pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione, 1-(phenylmethyl)-
- 51701-54-3/Pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione, 1-phenyl-
- 5170-13-8/Cyclotetrasiloxane, octakis[(trimethylsilyl)oxy]-
- 51699-90-2/Benzene, 1,3-diiodo-2-methoxy-5-methyl-
- 51699-47-9/1,3-Propanediol, 1-(3-fluorophenyl)-