Benzo[D]Oxazol-6-Amine 6-氨基苯并恶唑
CAS 177492-52-3 MFCD03791187
化学结构图
SMILES: NC1C=C2OC=NC2=CC=1
化学属性
| Mol. Formula | C7H6N2O |
|---|---|
| Mol. Weight | 134.14 |
| Melting Point | 95-97° |
| TSCA | No |
别名和识别编码
| Chemical Name | Benzo[D]Oxazol-6-Amine |
|---|---|
| CAS Number | 177492-52-3 |
| Alfabeta Name | BENZOXAZOLAMINE 136---, |
| MDL Number | MFCD03791187 |
| Synonym | Benzoxazol-6-amine 1,3-benzoxazol-6-amine |
| Chemical Name Translation | 6-氨基苯并恶唑 |
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信息真实价格透明
资金保障
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现货库存
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分类
- {KO} AminesPrimary
- {SNA} Building Blocks, Chemical Synthesis, Heterocyclic Building Blocks, Oxazoles
相关文献及参考
安全信息
- S26 In case of contact with eyes, rinse immediately with plenty of water and seek medical advice 眼睛接触后，立即用大量水冲洗并征求医生意见；
- S9 Keep container in a well-ventilated place 保持容器在通风良好的场所；
- S60 This material and its container must be disposed of as hazardous waste 该物质及其容器必须作为危险废物处置；
- S36/37 Wear suitable protective clothing and gloves 穿戴适当的防护服和手套；
- R20/22 Harmful by inhalation and if swallowed 吸入和不慎吞咽有害
- R36/37/38 Irritating to eyes, respiratory system and skin 对眼睛、呼吸系统和皮肤有刺激性
- R36 Irritating to eyes 刺激眼睛
- R22 Harmful if swallowed 吞咽有害
GHS Symbol
- P305+P351+P338
药物吸收、分布、代谢与排泄(ADME)
Lipinski's Rule of 3
Y
Lipinski's Rule of 5
Y
H-bond Acceptors
2
Rotatable Bonds
0
H-bond Donors
1
LogP
3.122000000000000e-001
