Grundinformationen
- Standard-SMILES
Nc1nc2ccc(Cl)cc2s1- InChIKey
VMNXKIDUTPOHPO-UHFFFAOYSA-N- Summenformel
- C7H5ClN2S
- Durchschnittliche Molmasse
- 184,65 g/mol
- Monoisotopische Masse
- 183,98619684
Namen und Bezeichner
- Bevorzugter Name
- 6-Chloro-2-benzothiazolamine
- IUPAC
- 6-chloro-1,3-benzothiazol-2-amine
- Lokaler Name
- 6-Chlorbenzothiazol-2-ylamin
- Englischer Name
- 2-Amino-6-chlorobenzothiazole
- Summenformel
- C7H5ClN2S
- Molmasse
- 184.65
Namen und Synonyme
2-Amino-6-chlorobenzothiazole95-24-96-Chlorobenzothiazol-2-ylamine6-Chloro-1,3-benzothiazol-2-amine2-Benzothiazolamine, 6-chloro-6-chlorobenzo[d]thiazol-2-amine6-Chloro-2-benzothiazolamine2-Amino-6-chloro-1,3-benzothiazoleBENZOTHIAZOLE, 2-AMINO-6-CHLORO-EINECS 202-402-36-chloro-2-aminobenzothiazoleBRN 0127752
Weitere Namen anzeigen
TIMTEC-BB SBB000249IFLAB-BB F1386-0399LABOTEST-BB LT000125886-chloro-2-benzothiazolamin6-Chlorobenzothiazol-2-amine2-amino-6-chloro-benzothiazol
2U337T5UFG6-chloro-1,3-benzothiazol-2-ylamineDTXSID40591204-27-00-04862 (Beilstein Handbook Reference)6-CHLORO-2-BENZOTHIAZOLYLAMINE6-CHLOROBENZO(D)THIAZOL-2-AMINERefChem:541509DTXCID7048950
Datenbank-Bezeichner
- CAS
95-24-9- PubChem CID
- 7226
- DTXSID
DTXSID4059120- ChEMBL
CHEMBL97643- UNII
- 2U337T5UFG
- EC Number
- 202-402-3
- Nikkaji
- J37.322B
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,9
- Polarare Oberfläche (TPSA)
- 67,2 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 11
- Formalladung
- 0
- Komplexität
- 155
Physikochemische Eigenschaften
- Schmelzpunkt
- 199 · 199-201 °C (lit.)
- Siedepunkt
- 344.3 · 344.3±34.0 °C(Predicted)
- Dichte
- 1.475 · 1.4750 (rough estimate)
- Brechungsindex
- 1.61 · 1.6100 (estimate)
- storage temp.
- Keep in dark place,Inert atmosphere,Room temperature
- Löslichkeit
- soluble in Methanol
- Aggregatzustand
- Crystalline Powder
- pka
- 3.3 · 3.30±0.10(Predicted)
- Farbe
- Off-white to light beige
- InChI
- 1S/C7H5ClN2S/c8-4-1-2-5-6(3-4)11-7(9)10-5/h1-3H,(H2,9,10)
- InChIKey
- VMNXKIDUTPOHPO-UHFFFAOYSA-N
- SMILES
- Nc1nc2ccc(Cl)cc2s1
- CAS Datenbank
- 95 · 95-24-9(CAS DataBase Reference)
- NIST chemische Informationen
- 2 · 2-Amino-6-chlorobenzothiazole(95-24-9)
- EPA chemische Informationen
- 2 · 2-Benzothiazolamine, 6-chloro- (95-24-9)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
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 52 reports by companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Regulatory InformationChemical: 2-Benzothiazolamine, 6-chloro-
Other Safety InformationEvaluation - Chemicals not considered for in depth evaluation - Not commercially active in Australia
Hazard Classes and CategoriesAcute Tox. 4 (100%)
Sicherheitsdaten
- wgk
- 3
- tsca
- TSCA listed
- hs_code
- 29349990
- RTECS-Nr.
- DL1575000
- risk_code
- 22-36/37/38
- hazard_code
- Xn,Xi
- hazard_note
- Harmful/Irritant
- safety_code
- 26
- hazard_class
- IRRITANT
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Acute Tox. 4 OralEye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing Information2-Benzothiazolamine, 6-chloro-: INACTIVE
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