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3194-70-5

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3194-70-5 Structure

3194-70-5 Structure

Identification	Back Directory
[Name] 2-VINYL-4,6-DIAMINO-1,3,5-TRIAZINE
[CAS] 3194-70-5
[Synonyms] acryloguanamine Vinyldiaminotriazine 6-Vinyl-s-triazine-2,4-diamine 4,6-Diamino-2-vinyl-s-triazine 2-VINYL-4,6-DIAMINO-S-TRIAZINE 2,4-Diamino-6-vinyl-S-triazine 4,6-DIAMINO-2-VINYL-1,3,5-TRIAZINE 2-VINYL-4,6-DIAMINO-1,3,5-TRIAZINE 6-Vinyl-1,3,5-triazine-2,4-diamine 2,4-Diamino-6-vinyl-1,3,5-triazine 2-Vinyl-1,3,5-triazine-4,6-diamine
[EINECS(EC#)] 424-800-8
[Molecular Formula] C5H7N5
[MDL Number] MFCD00059935
[MOL File] 3194-70-5.mol
[Molecular Weight] 137.14

Chemical Properties	Back Directory
[Melting point ] 239-241 °C
[Boiling point ] 435.7±28.0 °C(Predicted)
[density ] 1.376±0.06 g/cm3(Predicted)
[form ] powder to crystal
[pka] 4.30±0.10(Predicted)
[color ] White to Light yellow
[InChI] InChI=1S/C5H7N5/c1-2-3-8-4(6)10-5(7)9-3/h2H,1H2,(H4,6,7,8,9,10)
[InChIKey] ZXLYUNPVVODNRE-UHFFFAOYSA-N
[SMILES] N1=C(C=C)N=C(N)N=C1N

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H302+H312+H332-H315-H319
[Precautionary statements ] P501-P261-P270-P271-P264-P280-P337+P313-P305+P351+P338-P362+P364-P332+P313-P301+P312+P330-P302+P352+P312-P304+P340+P312
[Risk Statements ] 36/37/38
[Safety Statements ] 26-36/37/39
[HS Code ] 2933.69.6050
[REACH Registrations] Inactive

Spectrum Detail	Back Directory
[Spectrum Detail] 2-VINYL-4,6-DIAMINO-1,3,5-TRIAZINE(3194-70-5)MS 2-VINYL-4,6-DIAMINO-1,3,5-TRIAZINE(3194-70-5)IR1 2-VINYL-4,6-DIAMINO-1,3,5-TRIAZINE(3194-70-5)IR2

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