(4Z)-2-甲基-4-[(4-甲基苯基)亚甲基]-5(4H)-恶唑酮
(Z)-2-Methyl-4-(4-Methylbenzylidene)Oxazol-5(4H)-One
CAS: 93634-54-9
Molecular Formula: C12H11NO2
(4Z)-2-甲基-4-[(4-甲基苯基)亚甲基]-5(4H)-恶唑酮 - Names and Identifiers
(4Z)-2-甲基-4-[(4-甲基苯基)亚甲基]-5(4H)-恶唑酮 - Physico-chemical Properties
| Molecular Formula | C12H11NO2 |
| Molar Mass | 201.22 |
| Density | 1.14±0.1 g/cm3(Predicted) |
| Melting Point | 139-140℃ |
| Boling Point | 310.7±52.0 °C(Predicted) |
| pKa | 1.93±0.20(Predicted) |
| Storage Condition | 2-8°C |
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Product Name: (Z)-2-Methyl-4-(4-methylbenzylidene)oxazol-5(4H)-one Visit Supplier Webpage Request for quotationCAS: 93634-54-9
Tel: +86-400-900-4166
Email: product@acmec-e.com
Mobile: +86-18621343501
QQ: 2881950922
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Product Name: (Z)-2-Methyl-4-(4-methylbenzylidene)oxazol-5(4H)-one Visit Supplier Webpage Request for quotationCAS: 93634-54-9
Tel: +86-18821248368
Email: Int06@meryer.com
Mobile: +86-18821248368
QQ: 495145328
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Spot supply
Product Name: (Z)-2-Methyl-4-(4-Methylbenzylidene)Oxazol-5(4H)-One Visit Supplier Webpage Request for quotationCAS: 93634-54-9
Tel: 18301782025
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View History
(4Z)-2-甲基-4-[(4-甲基苯基)亚甲基]-5(4H)-恶唑酮
3-(2-AMINO-1,3-THIAZOL-4-YL)-3,8-DIMETHYL-2,7-DIOXASPIRO[4.4]NONANE-1,6-DIONE
2-{[(2,6-dichlorophenyl)methyl]sulfanyl}-5-methoxy-4-(4-methoxyphenoxy)pyrimidine
3-CHLORO-4-(METHYLSULPHONYL)THIOPHENE-2-CARBOXYLIC ACID
Methanone, cyclopropyl[2-[(4-methyl-1-piperazinyl)methyl]phenyl]-
Methyl 5-Methoxy-6-nitropicolinate
UROBILIN IX HYDROCLORIDE
tetradecyl (R)-12-hydroxyoleate
3 Amino 4 Methoxy 5 Nitro Benzene sulfonic acid sodium salt
Cyclohexanecarbothioamide, 4,4-dimethyl-2,6-dioxo-N-[3-(trifluoromethyl)phenyl]-
3-(2-AMINO-1,3-THIAZOL-4-YL)-3,8-DIMETHYL-2,7-DIOXASPIRO[4.4]NONANE-1,6-DIONE
2-{[(2,6-dichlorophenyl)methyl]sulfanyl}-5-methoxy-4-(4-methoxyphenoxy)pyrimidine
3-CHLORO-4-(METHYLSULPHONYL)THIOPHENE-2-CARBOXYLIC ACID
Methanone, cyclopropyl[2-[(4-methyl-1-piperazinyl)methyl]phenyl]-
Methyl 5-Methoxy-6-nitropicolinate
UROBILIN IX HYDROCLORIDE
tetradecyl (R)-12-hydroxyoleate
3 Amino 4 Methoxy 5 Nitro Benzene sulfonic acid sodium salt
Cyclohexanecarbothioamide, 4,4-dimethyl-2,6-dioxo-N-[3-(trifluoromethyl)phenyl]-