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1-(4-硝基苯基)-3,5,7,7A-四氢-1H-恶唑并[3,4-C]恶唑

中文别名:
1-(4-硝基苯基)-3,5,7,7A-四氢-1H-[1,3]恶唑并[3,4-C][1,3]恶唑;1-(4-硝基苯基)-3,5,7,7A-四氢-1H-恶唑并[3,4-C]恶唑;1-(4-硝基苯基)二氢-1H-[1,3]恶唑并[3,4-C][1,3]恶唑;1-(4-硝基苯基)二氢-1H,3H,5H-噁唑并[3,4-C]噁唑
英文名称:
1-(4-硝基苯基)-3,5,7,7A-四氢-1H-恶唑并[3,4-C]恶唑
英文别名:
1-(4-nitrophenyl)dihydro-1H-[1,3]oxazolo[3,4-c][1,3]oxazole;1-(4-nitrophenyl)-3,5,7,7a-tetrahydro-1H-[1,3]oxazolo[3,4-c][1,3]oxazole;1-(4-nitrophenyl)-3,5,7,7a-tetrahydro-1H-oxazolo[3,4-c]oxazole;MFCD00522213;1H,3H,5H-Oxazolo[3,4-c]oxazole, dihydro-1-(4-nitrophenyl)-;1-(4-Nitrophenyl)dihydro-1H,3H,5H-oxazolo[3,4-c]oxazole
CAS号:
EINECS号:
-
分子式:
C11H12N2O4
分子量:
236.22
InChI:
-
分子结构:
1-(4-硝基苯基)-3,5,7,7A-四氢-1H-恶唑并[3,4-C]恶唑
密度:
1.41±0.1 g/cm3(Predicted)
熔点:
-74.5-78.0 °C(Solv: water (7732-18-5))
沸点:
407.5±45.0 °C(Predicted)
闪点:
-
折射率:
-
蒸汽压:
-
物化性质:
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产品用途:
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危险品标志:
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风险术语:
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安全术语:
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1-(4-硝基苯基)-3,5,7,7A-四氢-1H-恶唑并[3,4-C]恶唑供应商:https://product.chemmade.com/detail-1-(4-硝基苯基)-3,5,7,7A-四氢-1H-恶唑并[3,4-C]恶唑.html
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