Basic information
- CAS
3708-68-7- Standard SMILES
Cc1cc2nc(Cc3nc4cc(C)c(C)cc4[nH]3)[nH]c2cc1C- InChIKey
BMTYNKWFBUDWAH-UHFFFAOYSA-N- Molecular formula
- C19H20N4
- Average molar mass
- 304.4 g/mol
- Monoisotopic mass
- 304.16879665
Names & identifiers
- Preferred name
- 2,2'-Methylenebis(5,6-dimethylbenzimidazole)
- IUPAC
- 2-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]-5,6-dimethyl-1H-benzimidazole
- English name
- 2,2'-METHYLENEBIS(5,6-DIMETHYLBENZIMIDAZOLE)
- Molecular formula
- C19H20N4
- Molecular weight
- 304.39
Names & synonyms
2,2'-METHYLENEBIS(5,6-DIMETHYLBENZIMIDAZOLE)RefChem:440317654-450-33708-68-7Bis(5,6-dimethyl-1H-benzo[d]imidazol-2-yl)methane2-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]-5,6-dimethyl-1H-benzimidazoleMFCD00022695NCIOpen2_008132SCHEMBL7853107SCHEMBL30701865DTXSID20328879AKOS024323144
Show more names
1H-Benzimidazole, 2,2'-methylenebis[5,6-dimethyl-
BS-42360CS-0451754ST504434032,2'-Methylenebis(5,6-dimethyl-1H-1,3-benzimidazole)
Database identifiers
- CAS
3708-68-7- PubChem CID
- 414775
- DTXSID
DTXSID20328879- EC Number
- 654-450-3
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 57.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 390
Physicochemical properties
- Melting point
- 330 °C · >330 °C
- Boiling point
- 647.8 · 647.8±43.0 °C(Predicted)
- Density
- 1.241 · 1.241±0.06 g/cm3(Predicted)
- storage temp.
- Store at Room Tem.
- pka
- 12.06 · 12.06±0.10(Predicted)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H335-H319
- Precautionary statements
- 264 · P264-P270-P301+P312-P330-P501-P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
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, 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 38 reports by companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Hazard Classes and CategoriesAcute Tox. 4 (100%)
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H335-H319
- Precautionary statements
- P264-P270-P301+P312-P330-P501-P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Suppliers6 total
广东翁江化学试剂有限公司0751-2886766 13927870850 · [email protected]
上海纳孚生物科技有限公司021-58952328 13125124762 · [email protected]
江苏艾康生物医药研发有限公司025-66113011 19370895928 · [email protected]
广东元丰化学试剂有限公司0751-2829979 13318584237 · [email protected]
HANGZHOU LEAP CHEM CO., LTD.+86-571-87711850 +8619957148339 · [email protected]
河南威梯希化工科技有限公司0371-55135753 18003832934 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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