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+1 (732) 355-9920 | |||
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Chemical manufacturer since 2006 | ||||
Name | 1-Phenyl-2-Nitroethanol |
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Synonyms | 2-Nitro-1-Phenyl-Ethanol; Zero/001773; Nsc23616 |
Molecular Structure | ![]() |
Molecular Formula | C8H9NO3 |
Molecular Weight | 167.16 |
CAS Registry Number | 15990-45-1 |
SMILES | C1=C(C(C[N+]([O-])=O)O)C=CC=C1 |
InChI | 1S/C8H9NO3/c10-8(6-9(11)12)7-4-2-1-3-5-7/h1-5,8,10H,6H2 |
InChIKey | XUEWIQNQPBSCOR-UHFFFAOYSA-N |
Density | 1.254g/cm3 (Cal.) |
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Boiling point | 317.19°C at 760 mmHg (Cal.) |
Flash point | 142.472°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-Phenyl-2-Nitroethanol |