4H,5H-naphtho[1,2-d][1,3]thiazol-2-amine
Completing data — refresh the page later to see the latest
Basic information
- CAS
34176-49-3- Standard SMILES
Nc1nc2c(s1)CCc1ccccc1-2- InChIKey
RKFXIXZWTWCVBR-UHFFFAOYSA-N- Molecular formula
- C11H10N2S
- Average molar mass
- 202.28 g/mol
- Monoisotopic mass
- 202.0564695
Names & identifiers
- Preferred name
- 4H,5H-naphtho[1,2-d][1,3]thiazol-2-amine
- IUPAC
- 4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine
- English name
- 4,5-DIHYDRO-NAPHTHO[1,2-D]THIAZOL-2-YLAMINE
- Molecular formula
- C11H10N2S
- Molecular weight
- 202.28
Names & synonyms
4H,5H-naphtho[1,2-d][1,3]thiazol-2-amine4H,5H-naphtho(1,2-d)(1,3)thiazol-2-amineRefChem:527243961-432-134176-49-34,5-Dihydronaphtho[1,2-d]thiazol-2-amine4,5-Dihydro-naphtho[1,2-d]thiazol-2-ylamine4,5-dihydronaphtho[1,2-d][1,3]thiazol-2-amineMFCD022321834,5-dihydrobenzo[e][1,3]benzothiazol-2-aminenaphtho[1,2-d]thiazol-2-amine, 4,5-dihydro-2-amino-8,9-dihydronaphtho[1,2-d]thiazole
Show more names
4,5-Dihydronaphtho[1,2-d]thiazole-2-amineNaphtho[1,2-d]thiazol-2-aMine,4,5-dihydro-4,5-dihydrobenzo[e][1,3]benzothiazol-2-ylamine4,5-dihydronaphtho[1,2-d][1,3]thiazol-2-amine(SALTDATA: FREE)
4,5-Dihydronaphtho[1,2-a]thiazol-2-ylamine4,5-Dihydronaphtho[1,2-d]thiazol-2-ylamineF0214-00574,5-dihydrobenzo[e]benzothiazole-2-ylamineMaybridge1_0038372-Amino-4,5-dihydronaphtho[1,2-d]thiazoleOprea1_210183Oprea1_285659
Database identifiers
- CAS
34176-49-3- PubChem CID
- 700289
- DTXSID
DTXSID80351441- ChEMBL
CHEMBL1178715- EC Number
- 961-432-1
- Nikkaji
- J1.397.436E
Properties
Computed structural propertiesFilling in
- XLogP
- 2.6
- Topological polar surface area
- 67.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 221
Physicochemical properties
- Melting point
- 140 · 140-141 °C(Solv: methanol (67-56-1))
- Boiling point
- 409.4 · 409.4±14.0 °C(Predicted)
- Density
- 1.339 · 1.339±0.06 g/cm3(Predicted)
- storage temp.
- 2 · 2-8°C
- pka
- 4.63 · 4.63±0.20(Predicted)
- Appearance
- Gray to brown Solid
- Symbol(GHS)
- 7 · GHS07,GHS02
- Signal word
- Warning
- Hazard statements
- 302 · H302+H312+H332-H315-H319-H226
- Precautionary statements
- 501 · P501-P261-P270-P240-P210-P233-P243-P241-P242-P271-P264-P280-P370+P378-P337+P313-P305+P351+P338-P362+P364-P303+P361+P353-P332+P313-P301+P312+P330-P304+P340+P312-P403+P235
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
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, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Hazard information
Hazard Classes and CategoriesAcute Tox. 4 (100%)
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07,GHS02
- Hazard statements
- H302+H312+H332-H315-H319-H226
- Precautionary statements
- P501-P261-P270-P240-P210-P233-P243-P241-P242-P271-P264-P280-P370+P378-P337+P313-P305+P351+P338-P362+P364-P303+P361+P353-P332+P313-P301+P312+P330-P304+P340+P312-P403+P235
Chemistry & industry
Upstream & downstream products
Downstream products
Related reactions
3 records
Compound notes
Loading…