2-メチルベンゾチアゾール-6-オール

2-Methyl-1,3-benzothiazol-6-ol

HCID 759304CAS 68867-18-5

基本情報

標準SMILES
Cc1nc2ccc(O)cc2s1
InChIKey
ROFBPPIQUBJMRO-UHFFFAOYSA-N
分子式
C8H7NOS
平均分子量
165.21 g/mol
単同位体質量
165.02483502

名称と識別子

優先名称
2-Methyl-1,3-benzothiazol-6-ol
IUPAC
2-methyl-1,3-benzothiazol-6-ol
現地名
2-メチルベンゾチアゾール-6-オール
英語名
2-Methyl-1,3-benzothiazol-6-ol
分子式
C8H7NOS
分子量
165.21

名称と別名

68867-18-52-Methyl-1,3-benzothiazol-6-olDTXSID90353931RefChem:474762DTXCID00304994685-681-82-methylbenzo[d]thiazol-6-ol2-Methyl-6-benzothiazolol2-methylbenzothiazol-6-olMFCD002272346-benzothiazolol, 2-methyl-6-Hydroxy-2-methylbenzothiazole
名称をさらに表示
2-メチルベンゾチアゾール-6-オール2-メチル-1,3-ベンゾチアゾール-6-オール2-メチル-6-ベンゾチアゾロール6-ヒドロキシ-2-メチルベンゾチアゾール2-メチルベンゾチアゾール-6-オール, 96%2-Methylbenzothiazol-6-ol,96%2-Methylbenzothiazol-6-ol, 96%6-Hydroxy-2-methylbenzothiazole 97%6-Benzothiazolol,2-methyl-(6CI,7CI,9CI)
2-Methyl-benzothiazol-6-olSCHEMBL906835orb3029778SCHEMBL12188242-methyl-6-hydroxybenzothiazoleCHEMBL45331876-Hydroxy-2-methyl-benzothiazoleROFBPPIQUBJMRO-UHFFFAOYSA-N

データベース識別子

CAS
68867-18-5
PubChem CID
759304
DTXSID
DTXSID90353931
ChEMBL
CHEMBL4533187
EC Number
685-681-8
Nikkaji
J741.164B

物性

構造計算による物性

XLogP
2.4
極性表面積
61.4 Ų
水素結合供与体数
1
水素結合受容体数
3
回転可能結合数
0
重原子数
11

物理化学的性質

融点
159 · 159-161℃
沸点
28 °C · 28 °C(Press: 3 Torr)
比重(密度)
1.365 · 1.365±0.06 g/cm3(Predicted)
貯蔵温度
Sealed in dry,Room Temperature
酸解離定数(Pka)
8.68 · 8.68±0.40(Predicted)

安全と法規制

GHS分類

GHS Classification · 5 件

Warning

H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral];H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation];H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation];H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 44 reports by companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.;Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website.

危険有害性情報

Hazard Classes and CategoriesAcute Tox. 4 (100%);Skin Irrit. 2 (100%);Eye Irrit. 2 (100%);STOT SE 3 (100%)

安全データ

wgk
3
hs_code
2934208090
risk_code
22-36/37/38
hazard_code
Xn
safety_code
26-36

化学と産業

応用分野

使用2-Methyl-1,3-benzothiazol-6-ol is a useful reactant for the preparation of G protein-biased D2 dopamine receptor partial agonists.

サプライヤー50 社

Career Henan Chemica Co+86-0371-86658258 +86-13203830695 · [email protected]
上海腾准生物科技有限公司19821570922 · [email protected]
上海毕得医药科技股份有限公司400-1647117 13681763483 · [email protected]
郑州汇聚化工有限公司13393710386 · [email protected]
陕西缔都新材料有限公司029-63373950 17392216152 · [email protected]

関連反応

21 件

関連ノート

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