5-Cyclopropyl-2H-1,2,3,4-tetraazole - CAS 27943-07-3
Catalog: |
BB050534 |
Product Name: |
5-Cyclopropyl-2H-1,2,3,4-tetraazole |
CAS: |
27943-07-3 |
Synonyms: |
5-Cyclopropyl-2H-1,2,3,4-Tetraazole; 5-cyclopropyl-1H-tetrazole; 5-cyclopropyltetrazole |
IUPAC Name: | 5-cyclopropyl-2H-tetrazole |
Description: | 5-Cyclopropyl-2H-1,2,3,4-tetraazole (CAS# 27943-07-3 ) is a useful research chemical. |
Molecular Weight: | 110.12 |
Molecular Formula: | C4H6N4 |
Canonical SMILES: | C1CC1C2=NNN=N2 |
InChI: | InChI=1S/C4H6N4/c1-2-3(1)4-5-7-8-6-4/h3H,1-2H2,(H,5,6,7,8) |
InChI Key: | JOMBXHCJYIMCPC-UHFFFAOYSA-N |
Boiling Point: | 284.2±23.0 ℃ (Predicted) |
Melting Point: | 152-154 ℃ |
Purity: | 95 % |
Density: | 1.460±0.06 g/cm3(Predicted) |
Appearance: | White to off-white solid |
GHS Hazard Statement: | H301 (97.44%): Toxic if swallowed [Danger 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] |
Precautionary Statement: | 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 |
Signal Word: | Danger |
Complexity: | 90 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 110.059246208 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 110.059246208 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 54.5 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0 |
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