Grundinformationen
- Standard-SMILES
Nc1ccc2nc(C(F)(F)F)[nH]c2c1- InChIKey
CKEKFQLHCAZGSP-UHFFFAOYSA-N- Summenformel
- C8H6F3N3
- Durchschnittliche Molmasse
- 201,15 g/mol
- Monoisotopische Masse
- 201,05138185
Namen und Bezeichner
- Bevorzugter Name
- 5-Amino-2-(trifluoromethyl)benzimidazole
- IUPAC
- 2-(trifluoromethyl)-3H-benzimidazol-5-amine
- Englischer Name
- 5-AMINO-2-(TRIFLUOROMETHYL)BENZIMIDAZOLE
- Summenformel
- C8H6F3N3
- Molmasse
- 201.15
Namen und Synonyme
5-Amino-2-(trifluoromethyl)benzimidazole1H-Benzimidazol-5-amine, 2-(trifluoromethyl)-BRN 0959064BENZIMIDAZOLE, 5-AMINO-2-(TRIFLUOROMETHYL)-DTXSID00190172RefChem:300946DTXCID10112663625-229-93671-66-72-(Trifluoromethyl)-1H-benzo[d]imidazol-5-amineMFCD016321822-(trifluoromethyl)-3H-benzimidazol-5-amine
Weitere Namen anzeigen
MFCD11983037TIMTEC-BB SBB0100905-amino-2-(trifluoromethyl)-benzimidazol2-(trifluoromethyl)-1h-benzimidazol-5-amin2-(trifluoromethyl)-7aH-benzimidazol-5-amine
2-(trifluoromethyl)-1H-benzimidazol-5-amine2-(trifluoromethyl)-1H-1,3-benzodiazol-5-amine5-amino-2-(trifluoromethyl)-1h-benzimidazoleBBL008376STK5016915-amino-2-trifluoromethylbenzimidazoleCCG-1202442-(trifluoromethyl)benzimidazole-5-ylamine
Datenbank-Bezeichner
- CAS
3671-66-7- PubChem CID
- 19345
- DTXSID
DTXSID00190172- ChEMBL
CHEMBL1625689- EC Number
- 625-229-9
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,2
- Polarare Oberfläche (TPSA)
- 54,7 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 5
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 14
- Formalladung
- 0
- Komplexität
- 218
Physikochemische Eigenschaften
- Schmelzpunkt
- 185 · 185-189 °C (lit.)
- Siedepunkt
- 353.1 · 353.1±42.0 °C(Predicted)
- Dichte
- 1.536 · 1.536±0.06 g/cm3(Predicted)
- storage temp.
- 2 · 2-8°C, protect from light
- pka
- 11.43 · 11.43±0.10(Predicted)
- Aggregatzustand
- crystalline solid
- Farbe
- Brown
- InChI
- 1S/C8H6F3N3/c9-8(10,11)7-13-5-2-1-4(12)3-6(5)14-7/h1-3H,12H2,(H,13,14)
- InChIKey
- CKEKFQLHCAZGSP-UHFFFAOYSA-N
- SMILES
- Nc1ccc2[nH]c(nc2c1)C(F)(F)F
- CAS Datenbank
- 3671 · 3671-66-7(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P316, 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 45 reports by companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 3 (100%)
Sicherheitsdaten
- wgk
- 3
- ridadr
- UN 2811 6.1/PG 3
- hs_code
- 2933998090
- RTECS-Nr.
- DD6205700
- risk_code
- 25-36/37/38
- hazard_code
- T
- hazard_note
- Toxic
- safety_code
- 26-36/37/39-45
- hazard_class
- 6.1
- packing_group
- III
- Speicherklasse
- 6.1C - Combustible acute toxic Cat.3toxic compounds or compounds which causing chronic effects
- Hazard Classifications
- Acute Tox. 3 OralEye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Vor- und nachgelagerte Produkte
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陕西缔都新材料有限公司81124267 17392282731 · [email protected]
Hebei Chuanghai Biotechnology Co., Ltd+86-17732866630 · [email protected]
江苏生康迈翔科技有限公司18217475093 · [email protected]
上海麦克林生化科技股份有限公司021-50706066 15221275939 · [email protected]
杭州摩库生物医药科技有限公司+86-057181025280; +8617767106207 · [email protected]
Aladdin Scientific[email protected]
上海迈瑞尔生化科技有限公司4006356688 18621169109 · [email protected]
阿法埃莎(中国)化学有限公司400-6106006 · [email protected]
安耐吉化学&3A(安徽泽升科技股份有限公司)400-0056266 · [email protected]
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上海皓鸿生物医药科技有限公司400-8210725 400821072 · [email protected]
厦门盈融达化工有限公司+86-0592-6210733 · [email protected]
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西安瑞芬达生物技术有限公司19929974101 //1144079830; 19929974101 · [email protected]
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上海生花医药科技有限公司(定制合成实验室)15901636993 · [email protected]
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Capot Chemical Co., Ltd+86 (0) 571 85 58 67 18
重庆卡兰医药有限公司[email protected]
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